1-(5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-methylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-(7-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-methylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-[3-(3-cyclobutylbenzimidazol-5-yl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-[3-(3-cyclopentylbenzimidazol-5-yl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-[3-(1-methylazetidin-3-yl)benzimidazol-5-yl]phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[[2-(3-methylbenzimidazol-5-yl)-4-pyridinyl]amino]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(2-methylpyrazolo[3,4-b]pyridin-6-yl)phenoxy]propan-2-ol;1-(1,1-dimethyl-3,4-dihydroisoquinolin-2-yl)-3-[3-(3-methylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-[3-(3-methylbenzimidazol-5-yl)phenoxy]-3-(5-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-[3-(3-methylbenzimidazol-5-yl)phenoxy]-3-(7-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol

C272H290Cl2N34O19 — CID 161040706

IUPAC1-(5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-methylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-(7-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-methylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-[3-(3-cyclobutylbenzimidazol-5-yl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-[3-(3-cyclopentylbenzimidazol-5-yl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-[3-(1-methylazetidin-3-yl)benzimidazol-5-yl]phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[[2-(3-methylbenzimidazol-5-yl)-4-pyridinyl]amino]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(2-methylpyrazolo[3,4-b]pyridin-6-yl)phenoxy]propan-2-ol;1-(1,1-dimethyl-3,4-dihydroisoquinolin-2-yl)-3-[3-(3-methylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-[3-(3-methylbenzimidazol-5-yl)phenoxy]-3-(5-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-[3-(3-methylbenzimidazol-5-yl)phenoxy]-3-(7-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol
SMILESCN1CC(n2cnc3ccc(-c4cccc(OCC(O)CN5CCc6ccccc6C5)c4)cc32)C1.Cc1ccc2c(c1)CN(CC(O)COc1cccc(-c3ccc4ncn(C)c4c3)c1)CC2.Cc1cccc2c1CCN(CC(O)COc1cccc(-c3ccc4ncn(C)c4c3)c1)C2.Cn1cc2ccc(-c3cccc(OCC(O)CN4CCc5ccccc5C4)c3)nc2n1.Cn1cnc2ccc(-c3cc(NCC(O)CN4CCc5ccccc5C4)ccn3)cc21.Cn1cnc2ccc(-c3cccc(OCC(O)CN4CCc5c(Cl)cccc5C4)c3)cc21.Cn1cnc2ccc(-c3cccc(OCC(O)CN4CCc5ccc(Cl)cc5C4)c3)cc21.Cn1cnc2ccc(-c3cccc(OCC(O)CN4CCc5ccccc5C4(C)C)c3)cc21.OC(COc1cccc(-c2ccc3ncn(C4CCC4)c3c2)c1)CN1CCc2ccccc2C1.OC(COc1cccc(-c2ccc3ncn(C4CCCC4)c3c2)c1)CN1CCc2ccccc2C1
InChIInChI=1S/C30H33N3O2.C29H32N4O2.C29H31N3O2.C28H31N3O2.2C27H29N3O2.2C26H26ClN3O2.C25H27N5O.C25H26N4O2/c34-27(19-32-15-14-22-6-1-2-7-25(22)18-32)20-35-28-11-5-8-23(16-28)24-12-13-29-30(17-24)33(21-31-29)26-9-3-4-10-26;1-31-16-25(17-31)33-20-30-28-10-9-23(14-29(28)33)22-7-4-8-27(13-22)35-19-26(34)18-32-12-11-21-5-2-3-6-24(21)15-32;33-26(18-31-14-13-21-5-1-2-6-24(21)17-31)19-34-27-10-3-7-22(15-27)23-11-12-28-29(16-23)32(20-30-28)25-8-4-9-25;1-28(2)25-10-5-4-7-20(25)13-14-31(28)17-23(32)18-33-24-9-6-8-21(15-24)22-11-12-26-27(16-22)30(3)19-29-26;1-19-5-3-7-22-15-30(12-11-25(19)22)16-23(31)17-32-24-8-4-6-20(13-24)21-9-10-26-27(14-21)29(2)18-28-26;1-19-6-7-20-10-11-30(15-23(20)12-19)16-24(31)17-32-25-5-3-4-21(13-25)22-8-9-26-27(14-22)29(2)18-28-26;1-29-17-28-25-9-8-19(13-26(25)29)18-4-2-6-22(12-18)32-16-21(31)15-30-11-10-23-20(14-30)5-3-7-24(23)27;1-29-17-28-25-8-6-20(13-26(25)29)19-3-2-4-24(12-19)32-16-23(31)15-30-10-9-18-5-7-22(27)11-21(18)14-30;1-29-17-28-23-7-6-19(12-25(23)29)24-13-21(8-10-26-24)27-14-22(31)16-30-11-9-18-4-2-3-5-20(18)15-30;1-28-14-21-9-10-24(26-25(21)27-28)19-7-4-8-23(13-19)31-17-22(30)16-29-12-11-18-5-2-3-6-20(18)15-29/h1-2,5-8,11-13,16-17,21,26-27,34H,3-4,9-10,14-15,18-20H2;2-10,13-14,20,25-26,34H,11-12,15-19H2,1H3;1-3,5-7,10-12,15-16,20,25-26,33H,4,8-9,13-14,17-19H2;4-12,15-16,19,23,32H,13-14,17-18H2,1-3H3;3-10,13-14,18,23,31H,11-12,15-17H2,1-2H3;3-9,12-14,18,24,31H,10-11,15-17H2,1-2H3;2-9,12-13,17,21,31H,10-11,14-16H2,1H3;2-8,11-13,17,23,31H,9-10,14-16H2,1H3;2-8,10,12-13,17,22,31H,9,11,14-16H2,1H3,(H,26,27);2-10,13-14,22,30H,11-12,15-17H2,1H3
InChIKeyUAVPGFMXAPRDJU-UHFFFAOYSA-N
MW4410.44 g/mol
LogP44.58
Rot. Bonds63

About 1-(5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-methylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-(7-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-methylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-[3-(3-cyclobutylbenzimidazol-5-yl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-[3-(3-cyclopentylbenzimidazol-5-yl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-[3-(1-methylazetidin-3-yl)benzimidazol-5-yl]phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[[2-(3-methylbenzimidazol-5-yl)-4-pyridinyl]amino]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(2-methylpyrazolo[3,4-b]pyridin-6-yl)phenoxy]propan-2-ol;1-(1,1-dimethyl-3,4-dihydroisoquinolin-2-yl)-3-[3-(3-methylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-[3-(3-methylbenzimidazol-5-yl)phenoxy]-3-(5-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-[3-(3-methylbenzimidazol-5-yl)phenoxy]-3-(7-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol

1-(5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-methylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-(7-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-methylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-[3-(3-cyclobutylbenzimidazol-5-yl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-[3-(3-cyclopentylbenzimidazol-5-yl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-[3-(1-methylazetidin-3-yl)benzimidazol-5-yl]phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[[2-(3-methylbenzimidazol-5-yl)-4-pyridinyl]amino]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(2-methylpyrazolo[3,4-b]pyridin-6-yl)phenoxy]propan-2-ol;1-(1,1-dimethyl-3,4-dihydroisoquinolin-2-yl)-3-[3-(3-methylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-[3-(3-methylbenzimidazol-5-yl)phenoxy]-3-(5-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-[3-(3-methylbenzimidazol-5-yl)phenoxy]-3-(7-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol (PubChem CID 161040706) has the molecular formula C272H290Cl2N34O19 and a molecular weight of 4410.44 g/mol. Its IUPAC name is 1-(5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-methylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-(7-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-methylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-[3-(3-cyclobutylbenzimidazol-5-yl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-[3-(3-cyclopentylbenzimidazol-5-yl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-[3-(1-methylazetidin-3-yl)benzimidazol-5-yl]phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[[2-(3-methylbenzimidazol-5-yl)-4-pyridinyl]amino]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(2-methylpyrazolo[3,4-b]pyridin-6-yl)phenoxy]propan-2-ol;1-(1,1-dimethyl-3,4-dihydroisoquinolin-2-yl)-3-[3-(3-methylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-[3-(3-methylbenzimidazol-5-yl)phenoxy]-3-(5-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-[3-(3-methylbenzimidazol-5-yl)phenoxy]-3-(7-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol.

Molecular Properties

Compound Name1-(5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-methylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-(7-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-methylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-[3-(3-cyclobutylbenzimidazol-5-yl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-[3-(3-cyclopentylbenzimidazol-5-yl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-[3-(1-methylazetidin-3-yl)benzimidazol-5-yl]phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[[2-(3-methylbenzimidazol-5-yl)-4-pyridinyl]amino]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(2-methylpyrazolo[3,4-b]pyridin-6-yl)phenoxy]propan-2-ol;1-(1,1-dimethyl-3,4-dihydroisoquinolin-2-yl)-3-[3-(3-methylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-[3-(3-methylbenzimidazol-5-yl)phenoxy]-3-(5-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-[3-(3-methylbenzimidazol-5-yl)phenoxy]-3-(7-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol
PubChem CID161040706
Molecular FormulaC272H290Cl2N34O19
Molecular Weight4410.44 g/mol
Exact Mass4406.21
IUPAC Name1-(5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-methylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-(7-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-methylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-[3-(3-cyclobutylbenzimidazol-5-yl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-[3-(3-cyclopentylbenzimidazol-5-yl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-[3-(1-methylazetidin-3-yl)benzimidazol-5-yl]phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[[2-(3-methylbenzimidazol-5-yl)-4-pyridinyl]amino]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(2-methylpyrazolo[3,4-b]pyridin-6-yl)phenoxy]propan-2-ol;1-(1,1-dimethyl-3,4-dihydroisoquinolin-2-yl)-3-[3-(3-methylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-[3-(3-methylbenzimidazol-5-yl)phenoxy]-3-(5-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-[3-(3-methylbenzimidazol-5-yl)phenoxy]-3-(7-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol
SMILESCN1CC(n2cnc3ccc(-c4cccc(OCC(O)CN5CCc6ccccc6C5)c4)cc32)C1.Cc1ccc2c(c1)CN(CC(O)COc1cccc(-c3ccc4ncn(C)c4c3)c1)CC2.Cc1cccc2c1CCN(CC(O)COc1cccc(-c3ccc4ncn(C)c4c3)c1)C2.Cn1cc2ccc(-c3cccc(OCC(O)CN4CCc5ccccc5C4)c3)nc2n1.Cn1cnc2ccc(-c3cc(NCC(O)CN4CCc5ccccc5C4)ccn3)cc21.Cn1cnc2ccc(-c3cccc(OCC(O)CN4CCc5c(Cl)cccc5C4)c3)cc21.Cn1cnc2ccc(-c3cccc(OCC(O)CN4CCc5ccc(Cl)cc5C4)c3)cc21.Cn1cnc2ccc(-c3cccc(OCC(O)CN4CCc5ccccc5C4(C)C)c3)cc21.OC(COc1cccc(-c2ccc3ncn(C4CCC4)c3c2)c1)CN1CCc2ccccc2C1.OC(COc1cccc(-c2ccc3ncn(C4CCCC4)c3c2)c1)CN1CCc2ccccc2C1
InChIInChI=1S/C30H33N3O2.C29H32N4O2.C29H31N3O2.C28H31N3O2.2C27H29N3O2.2C26H26ClN3O2.C25H27N5O.C25H26N4O2/c34-27(19-32-15-14-22-6-1-2-7-25(22)18-32)20-35-28-11-5-8-23(16-28)24-12-13-29-30(17-24)33(21-31-29)26-9-3-4-10-26;1-31-16-25(17-31)33-20-30-28-10-9-23(14-29(28)33)22-7-4-8-27(13-22)35-19-26(34)18-32-12-11-21-5-2-3-6-24(21)15-32;33-26(18-31-14-13-21-5-1-2-6-24(21)17-31)19-34-27-10-3-7-22(15-27)23-11-12-28-29(16-23)32(20-30-28)25-8-4-9-25;1-28(2)25-10-5-4-7-20(25)13-14-31(28)17-23(32)18-33-24-9-6-8-21(15-24)22-11-12-26-27(16-22)30(3)19-29-26;1-19-5-3-7-22-15-30(12-11-25(19)22)16-23(31)17-32-24-8-4-6-20(13-24)21-9-10-26-27(14-21)29(2)18-28-26;1-19-6-7-20-10-11-30(15-23(20)12-19)16-24(31)17-32-25-5-3-4-21(13-25)22-8-9-26-27(14-22)29(2)18-28-26;1-29-17-28-25-9-8-19(13-26(25)29)18-4-2-6-22(12-18)32-16-21(31)15-30-11-10-23-20(14-30)5-3-7-24(23)27;1-29-17-28-25-8-6-20(13-26(25)29)19-3-2-4-24(12-19)32-16-23(31)15-30-10-9-18-5-7-22(27)11-21(18)14-30;1-29-17-28-23-7-6-19(12-25(23)29)24-13-21(8-10-26-24)27-14-22(31)16-30-11-9-18-4-2-3-5-20(18)15-30;1-28-14-21-9-10-24(26-25(21)27-28)19-7-4-8-23(13-19)31-17-22(30)16-29-12-11-18-5-2-3-6-20(18)15-29/h1-2,5-8,11-13,16-17,21,26-27,34H,3-4,9-10,14-15,18-20H2;2-10,13-14,20,25-26,34H,11-12,15-19H2,1H3;1-3,5-7,10-12,15-16,20,25-26,33H,4,8-9,13-14,17-19H2;4-12,15-16,19,23,32H,13-14,17-18H2,1-3H3;3-10,13-14,18,23,31H,11-12,15-17H2,1-2H3;3-9,12-14,18,24,31H,10-11,15-17H2,1-2H3;2-9,12-13,17,21,31H,10-11,14-16H2,1H3;2-8,11-13,17,23,31H,9-10,14-16H2,1H3;2-8,10,12-13,17,22,31H,9,11,14-16H2,1H3,(H,26,27);2-10,13-14,22,30H,11-12,15-17H2,1H3
InChIKeyUAVPGFMXAPRDJU-UHFFFAOYSA-N
XLogP44.58
TPSA537.02 Ų
H-Bond Donors11
H-Bond Acceptors53
Rotatable Bonds63
Heavy Atoms327
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5004410.44
LogP ≤ 544.58
H-Bond Donors ≤ 511
H-Bond Acceptors ≤ 1053

Analyze 1-(5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-methylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-(7-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-methylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-[3-(3-cyclobutylbenzimidazol-5-yl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-[3-(3-cyclopentylbenzimidazol-5-yl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-[3-(1-methylazetidin-3-yl)benzimidazol-5-yl]phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[[2-(3-methylbenzimidazol-5-yl)-4-pyridinyl]amino]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(2-methylpyrazolo[3,4-b]pyridin-6-yl)phenoxy]propan-2-ol;1-(1,1-dimethyl-3,4-dihydroisoquinolin-2-yl)-3-[3-(3-methylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-[3-(3-methylbenzimidazol-5-yl)phenoxy]-3-(5-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-[3-(3-methylbenzimidazol-5-yl)phenoxy]-3-(7-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol with MolForge

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Related Compounds

1-[3-(3-cyclobutylbenzimidazol-5-yl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-[3-(3-cyclopentylbenzimidazol-5-yl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;2-[2-[3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropoxy]phenyl]pyrrolo[2,3-d]pyrimidin-7-yl]-N-methylacetamide;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[[6-(3-methylbenzimidazol-5-yl)pyrimidin-4-yl]amino]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[[6-(1-methylindol-6-yl)pyrimidin-4-yl]amino]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(2-methylpyrazolo[3,4-b]pyridin-6-yl)phenoxy]propan-2-ol;2-[2-[2-hydroxy-3-[3-(3-methylbenzimidazol-5-yl)phenoxy]propyl]-3,4-dihydro-1H-isoquinolin-1-yl]acetamide
CID 158895646
1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[[4-(3-methylbenzimidazol-5-yl)pyrimidin-2-yl]amino]propan-2-ol
CID 90241740
1-[(4-chlorophenyl)methoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-[(2,4-dichlorophenyl)methoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-[(2,6-dichlorophenyl)methoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-(4,4-difluoro-1,3-dihydroisoquinolin-2-yl)-3-[3-(3-methylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[(1-methoxynaphthalen-2-yl)methoxy]propan-2-ol;(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[[4-(3-methylbenzimidazol-5-yl)-2-pyridinyl]amino]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(pyridin-2-ylmethoxy)propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(pyridin-3-ylmethoxy)propan-2-ol
CID 159239554
1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[[4-(3-piperidin-4-ylbenzimidazol-5-yl)-2-pyridinyl]amino]propan-2-ol
CID 90335455
2-[6-[3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropoxy]phenyl]benzimidazol-1-yl]-1-(4-methylpiperazin-1-yl)ethanone;2-[6-[3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropoxy]phenyl]benzimidazol-1-yl]-1-morpholin-4-ylethanone;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-methylindolizin-6-yl)phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-[3-(oxetan-3-yl)benzimidazol-5-yl]phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[[4-[3-(oxetan-3-yl)benzimidazol-5-yl]-2-pyridinyl]amino]propan-2-ol
CID 158049337
N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-[3-(1-methylpiperidin-4-yl)benzimidazol-5-yl]oxyacetamide
CID 90328766
1-[3-(3-methylbenzimidazol-5-yl)phenoxy]-3-(3-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol
CID 90335156
1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-[3-(2-methylheptan-4-yl)benzimidazol-5-yl]phenoxy]propan-2-ol
CID 144654953
1-[3-[3-chloro-5-(1,1-difluoroethyl)phenyl]phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol
CID 90335271
1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[2-(1-methylbenzimidazol-5-yl)oxyethylamino]propan-2-ol
CID 130451772
1-[3-(2-cyclopentylethyl)anilino]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-[1-[(4-methoxyphenyl)methyl]pyrazol-3-yl]phenoxy]propan-2-ol;(2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-[1-[(4-methoxyphenyl)methyl]pyrazol-3-yl]phenoxy]propan-2-ol;(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-[2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]phenoxy]propan-2-ol;(2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-[2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(1-methylpyrazol-4-yl)phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-phenylphenoxy)propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-pyridin-3-ylphenoxy)propan-2-ol
CID 161116683
1-(4-chloro-3-methylphenoxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;hydrochloride
CID 2944905

Frequently Asked Questions

What is the IUPAC name of 1-(5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-methylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-(7-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-methylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-[3-(3-cyclobutylbenzimidazol-5-yl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-[3-(3-cyclopentylbenzimidazol-5-yl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-[3-(1-methylazetidin-3-yl)benzimidazol-5-yl]phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[[2-(3-methylbenzimidazol-5-yl)-4-pyridinyl]amino]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(2-methylpyrazolo[3,4-b]pyridin-6-yl)phenoxy]propan-2-ol;1-(1,1-dimethyl-3,4-dihydroisoquinolin-2-yl)-3-[3-(3-methylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-[3-(3-methylbenzimidazol-5-yl)phenoxy]-3-(5-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-[3-(3-methylbenzimidazol-5-yl)phenoxy]-3-(7-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol?
The IUPAC name of 1-(5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-methylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-(7-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-methylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-[3-(3-cyclobutylbenzimidazol-5-yl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-[3-(3-cyclopentylbenzimidazol-5-yl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-[3-(1-methylazetidin-3-yl)benzimidazol-5-yl]phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[[2-(3-methylbenzimidazol-5-yl)-4-pyridinyl]amino]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(2-methylpyrazolo[3,4-b]pyridin-6-yl)phenoxy]propan-2-ol;1-(1,1-dimethyl-3,4-dihydroisoquinolin-2-yl)-3-[3-(3-methylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-[3-(3-methylbenzimidazol-5-yl)phenoxy]-3-(5-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-[3-(3-methylbenzimidazol-5-yl)phenoxy]-3-(7-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol (CID 161040706) is 1-(5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-methylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-(7-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-methylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-[3-(3-cyclobutylbenzimidazol-5-yl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-[3-(3-cyclopentylbenzimidazol-5-yl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-[3-(1-methylazetidin-3-yl)benzimidazol-5-yl]phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[[2-(3-methylbenzimidazol-5-yl)-4-pyridinyl]amino]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(2-methylpyrazolo[3,4-b]pyridin-6-yl)phenoxy]propan-2-ol;1-(1,1-dimethyl-3,4-dihydroisoquinolin-2-yl)-3-[3-(3-methylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-[3-(3-methylbenzimidazol-5-yl)phenoxy]-3-(5-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-[3-(3-methylbenzimidazol-5-yl)phenoxy]-3-(7-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol.
What is the SMILES notation for 1-(5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-methylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-(7-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-methylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-[3-(3-cyclobutylbenzimidazol-5-yl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-[3-(3-cyclopentylbenzimidazol-5-yl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-[3-(1-methylazetidin-3-yl)benzimidazol-5-yl]phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[[2-(3-methylbenzimidazol-5-yl)-4-pyridinyl]amino]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(2-methylpyrazolo[3,4-b]pyridin-6-yl)phenoxy]propan-2-ol;1-(1,1-dimethyl-3,4-dihydroisoquinolin-2-yl)-3-[3-(3-methylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-[3-(3-methylbenzimidazol-5-yl)phenoxy]-3-(5-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-[3-(3-methylbenzimidazol-5-yl)phenoxy]-3-(7-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol?
The canonical SMILES for 1-(5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-methylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-(7-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-methylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-[3-(3-cyclobutylbenzimidazol-5-yl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-[3-(3-cyclopentylbenzimidazol-5-yl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-[3-(1-methylazetidin-3-yl)benzimidazol-5-yl]phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[[2-(3-methylbenzimidazol-5-yl)-4-pyridinyl]amino]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(2-methylpyrazolo[3,4-b]pyridin-6-yl)phenoxy]propan-2-ol;1-(1,1-dimethyl-3,4-dihydroisoquinolin-2-yl)-3-[3-(3-methylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-[3-(3-methylbenzimidazol-5-yl)phenoxy]-3-(5-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-[3-(3-methylbenzimidazol-5-yl)phenoxy]-3-(7-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol is CN1CC(n2cnc3ccc(-c4cccc(OCC(O)CN5CCc6ccccc6C5)c4)cc32)C1.Cc1ccc2c(c1)CN(CC(O)COc1cccc(-c3ccc4ncn(C)c4c3)c1)CC2.Cc1cccc2c1CCN(CC(O)COc1cccc(-c3ccc4ncn(C)c4c3)c1)C2.Cn1cc2ccc(-c3cccc(OCC(O)CN4CCc5ccccc5C4)c3)nc2n1.Cn1cnc2ccc(-c3cc(NCC(O)CN4CCc5ccccc5C4)ccn3)cc21.Cn1cnc2ccc(-c3cccc(OCC(O)CN4CCc5c(Cl)cccc5C4)c3)cc21.Cn1cnc2ccc(-c3cccc(OCC(O)CN4CCc5ccc(Cl)cc5C4)c3)cc21.Cn1cnc2ccc(-c3cccc(OCC(O)CN4CCc5ccccc5C4(C)C)c3)cc21.OC(COc1cccc(-c2ccc3ncn(C4CCC4)c3c2)c1)CN1CCc2ccccc2C1.OC(COc1cccc(-c2ccc3ncn(C4CCCC4)c3c2)c1)CN1CCc2ccccc2C1.
What is the InChIKey of 1-(5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-methylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-(7-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-methylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-[3-(3-cyclobutylbenzimidazol-5-yl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-[3-(3-cyclopentylbenzimidazol-5-yl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-[3-(1-methylazetidin-3-yl)benzimidazol-5-yl]phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[[2-(3-methylbenzimidazol-5-yl)-4-pyridinyl]amino]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(2-methylpyrazolo[3,4-b]pyridin-6-yl)phenoxy]propan-2-ol;1-(1,1-dimethyl-3,4-dihydroisoquinolin-2-yl)-3-[3-(3-methylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-[3-(3-methylbenzimidazol-5-yl)phenoxy]-3-(5-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-[3-(3-methylbenzimidazol-5-yl)phenoxy]-3-(7-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol?
The InChIKey is UAVPGFMXAPRDJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H33N3O2.C29H32N4O2.C29H31N3O2.C28H31N3O2.2C27H29N3O2.2C26H26ClN3O2.C25H27N5O.C25H26N4O2/c34-27(19-32-15-14-22-6-1-2-7-25(22)18-32)20-35-28-11-5-8-23(16-28)24-12-13-29-30(17-24)33(21-31-29)26-9-3-4-10-26;1-31-16-25(17-31)33-20-30-28-10-9-23(14-29(28)33)22-7-4-8-27(13-22)35-19-26(34)18-32-12-11-21-5-2-3-6-24(21)15-32;33-26(18-31-14-13-21-5-1-2-6-24(21)17-31)19-34-27-10-3-7-22(15-27)23-11-12-28-29(16-23)32(20-30-28)25-8-4-9-25;1-28(2)25-10-5-4-7-20(25)13-14-31(28)17-23(32)18-33-24-9-6-8-21(15-24)22-11-12-26-27(16-22)30(3)19-29-26;1-19-5-3-7-22-15-30(12-11-25(19)22)16-23(31)17-32-24-8-4-6-20(13-24)21-9-10-26-27(14-21)29(2)18-28-26;1-19-6-7-20-10-11-30(15-23(20)12-19)16-24(31)17-32-25-5-3-4-21(13-25)22-8-9-26-27(14-22)29(2)18-28-26;1-29-17-28-25-9-8-19(13-26(25)29)18-4-2-6-22(12-18)32-16-21(31)15-30-11-10-23-20(14-30)5-3-7-24(23)27;1-29-17-28-25-8-6-20(13-26(25)29)19-3-2-4-24(12-19)32-16-23(31)15-30-10-9-18-5-7-22(27)11-21(18)14-30;1-29-17-28-23-7-6-19(12-25(23)29)24-13-21(8-10-26-24)27-14-22(31)16-30-11-9-18-4-2-3-5-20(18)15-30;1-28-14-21-9-10-24(26-25(21)27-28)19-7-4-8-23(13-19)31-17-22(30)16-29-12-11-18-5-2-3-6-20(18)15-29/h1-2,5-8,11-13,16-17,21,26-27,34H,3-4,9-10,14-15,18-20H2;2-10,13-14,20,25-26,34H,11-12,15-19H2,1H3;1-3,5-7,10-12,15-16,20,25-26,33H,4,8-9,13-14,17-19H2;4-12,15-16,19,23,32H,13-14,17-18H2,1-3H3;3-10,13-14,18,23,31H,11-12,15-17H2,1-2H3;3-9,12-14,18,24,31H,10-11,15-17H2,1-2H3;2-9,12-13,17,21,31H,10-11,14-16H2,1H3;2-8,11-13,17,23,31H,9-10,14-16H2,1H3;2-8,10,12-13,17,22,31H,9,11,14-16H2,1H3,(H,26,27);2-10,13-14,22,30H,11-12,15-17H2,1H3.
What are the key properties of 1-(5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-methylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-(7-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-methylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-[3-(3-cyclobutylbenzimidazol-5-yl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-[3-(3-cyclopentylbenzimidazol-5-yl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-[3-(1-methylazetidin-3-yl)benzimidazol-5-yl]phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[[2-(3-methylbenzimidazol-5-yl)-4-pyridinyl]amino]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(2-methylpyrazolo[3,4-b]pyridin-6-yl)phenoxy]propan-2-ol;1-(1,1-dimethyl-3,4-dihydroisoquinolin-2-yl)-3-[3-(3-methylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-[3-(3-methylbenzimidazol-5-yl)phenoxy]-3-(5-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-[3-(3-methylbenzimidazol-5-yl)phenoxy]-3-(7-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol?
1-(5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-methylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-(7-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-methylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-[3-(3-cyclobutylbenzimidazol-5-yl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-[3-(3-cyclopentylbenzimidazol-5-yl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-[3-(1-methylazetidin-3-yl)benzimidazol-5-yl]phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[[2-(3-methylbenzimidazol-5-yl)-4-pyridinyl]amino]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(2-methylpyrazolo[3,4-b]pyridin-6-yl)phenoxy]propan-2-ol;1-(1,1-dimethyl-3,4-dihydroisoquinolin-2-yl)-3-[3-(3-methylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-[3-(3-methylbenzimidazol-5-yl)phenoxy]-3-(5-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-[3-(3-methylbenzimidazol-5-yl)phenoxy]-3-(7-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol has a molecular weight of 4410.44 g/mol, XLogP of 44.58, 63 rotatable bonds, 11 hydrogen bond donors, and 53 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-methylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-(7-chloro-3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-methylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-[3-(3-cyclobutylbenzimidazol-5-yl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-[3-(3-cyclopentylbenzimidazol-5-yl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-[3-(1-methylazetidin-3-yl)benzimidazol-5-yl]phenoxy]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[[2-(3-methylbenzimidazol-5-yl)-4-pyridinyl]amino]propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(2-methylpyrazolo[3,4-b]pyridin-6-yl)phenoxy]propan-2-ol;1-(1,1-dimethyl-3,4-dihydroisoquinolin-2-yl)-3-[3-(3-methylbenzimidazol-5-yl)phenoxy]propan-2-ol;1-[3-(3-methylbenzimidazol-5-yl)phenoxy]-3-(5-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-[3-(3-methylbenzimidazol-5-yl)phenoxy]-3-(7-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol is sourced from PubChem (CID 161040706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).