1-(3-cyclohexylphenoxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-[3-(2-cyclopentylethyl)-N-methylanilino]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;3-[3-(2-cyclopentylethyl)phenoxy]-1-(3,4-dihydro-1H-isoquinolin-2-yl)butan-2-ol;1-[3-(2-cyclopentylethyl)phenoxy]-3-(5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;3-[3-(2-cyclopentylethyl)phenoxy]-1-(3-methyl-3,4-dihydro-1H-isoquinolin-2-yl)butan-2-ol;1-[3-(2-cyclopentylethyl)phenoxy]-3-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-phenoxyphenyl)phenoxy]propan-2-ol

C185H238N8O15 — CID 159514561

IUPAC1-(3-cyclohexylphenoxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-[3-(2-cyclopentylethyl)-N-methylanilino]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;3-[3-(2-cyclopentylethyl)phenoxy]-1-(3,4-dihydro-1H-isoquinolin-2-yl)butan-2-ol;1-[3-(2-cyclopentylethyl)phenoxy]-3-(5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;3-[3-(2-cyclopentylethyl)phenoxy]-1-(3-methyl-3,4-dihydro-1H-isoquinolin-2-yl)butan-2-ol;1-[3-(2-cyclopentylethyl)phenoxy]-3-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-phenoxyphenyl)phenoxy]propan-2-ol
SMILESCC(Oc1cccc(CCC2CCCC2)c1)C(O)CN1CCc2ccccc2C1.CC(Oc1cccc(CCC2CCCC2)c1)C(O)CN1Cc2ccccc2CC1C.CC1c2ccccc2CCN1CC(O)COc1cccc(CCC2CCCC2)c1.CN(CC(O)CN1CCc2ccccc2C1)c1cccc(CCC2CCCC2)c1.COc1cccc2c1CCN(CC(O)COc1cccc(CCC3CCCC3)c1)C2.OC(COc1cccc(-c2cccc(Oc3ccccc3)c2)c1)CN1CCc2ccccc2C1.OC(COc1cccc(C2CCCCC2)c1)CN1CCc2ccccc2C1
InChIInChI=1S/C30H29NO3.C27H37NO2.C26H36N2O.C26H35NO3.2C26H35NO2.C24H31NO2/c32-27(21-31-17-16-23-8-4-5-9-26(23)20-31)22-33-29-14-6-10-24(18-29)25-11-7-15-30(19-25)34-28-12-2-1-3-13-28;1-20-16-24-11-5-6-12-25(24)18-28(20)19-27(29)21(2)30-26-13-7-10-23(17-26)15-14-22-8-3-4-9-22;1-27(25-12-6-9-22(17-25)14-13-21-7-2-3-8-21)19-26(29)20-28-16-15-23-10-4-5-11-24(23)18-28;1-29-26-11-5-9-22-17-27(15-14-25(22)26)18-23(28)19-30-24-10-4-8-21(16-24)13-12-20-6-2-3-7-20;1-20-26-12-5-4-10-23(26)15-16-27(20)18-24(28)19-29-25-11-6-9-22(17-25)14-13-21-7-2-3-8-21;1-20(26(28)19-27-16-15-23-10-4-5-11-24(23)18-27)29-25-12-6-9-22(17-25)14-13-21-7-2-3-8-21;26-23(17-25-14-13-20-9-4-5-10-22(20)16-25)18-27-24-12-6-11-21(15-24)19-7-2-1-3-8-19/h1-15,18-19,27,32H,16-17,20-22H2;5-7,10-13,17,20-22,27,29H,3-4,8-9,14-16,18-19H2,1-2H3;4-6,9-12,17,21,26,29H,2-3,7-8,13-16,18-20H2,1H3;4-5,8-11,16,20,23,28H,2-3,6-7,12-15,17-19H2,1H3;4-6,9-12,17,20-21,24,28H,2-3,7-8,13-16,18-19H2,1H3;4-6,9-12,17,20-21,26,28H,2-3,7-8,13-16,18-19H2,1H3;4-6,9-12,15,19,23,26H,1-3,7-8,13-14,16-18H2
InChIKeyMBADUIXSDCYXCR-UHFFFAOYSA-N
MW2813.98 g/mol
LogP35.31
Rot. Bonds55

About 1-(3-cyclohexylphenoxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-[3-(2-cyclopentylethyl)-N-methylanilino]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;3-[3-(2-cyclopentylethyl)phenoxy]-1-(3,4-dihydro-1H-isoquinolin-2-yl)butan-2-ol;1-[3-(2-cyclopentylethyl)phenoxy]-3-(5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;3-[3-(2-cyclopentylethyl)phenoxy]-1-(3-methyl-3,4-dihydro-1H-isoquinolin-2-yl)butan-2-ol;1-[3-(2-cyclopentylethyl)phenoxy]-3-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-phenoxyphenyl)phenoxy]propan-2-ol

1-(3-cyclohexylphenoxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-[3-(2-cyclopentylethyl)-N-methylanilino]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;3-[3-(2-cyclopentylethyl)phenoxy]-1-(3,4-dihydro-1H-isoquinolin-2-yl)butan-2-ol;1-[3-(2-cyclopentylethyl)phenoxy]-3-(5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;3-[3-(2-cyclopentylethyl)phenoxy]-1-(3-methyl-3,4-dihydro-1H-isoquinolin-2-yl)butan-2-ol;1-[3-(2-cyclopentylethyl)phenoxy]-3-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-phenoxyphenyl)phenoxy]propan-2-ol (PubChem CID 159514561) has the molecular formula C185H238N8O15 and a molecular weight of 2813.98 g/mol. Its IUPAC name is 1-(3-cyclohexylphenoxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-[3-(2-cyclopentylethyl)-N-methylanilino]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;3-[3-(2-cyclopentylethyl)phenoxy]-1-(3,4-dihydro-1H-isoquinolin-2-yl)butan-2-ol;1-[3-(2-cyclopentylethyl)phenoxy]-3-(5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;3-[3-(2-cyclopentylethyl)phenoxy]-1-(3-methyl-3,4-dihydro-1H-isoquinolin-2-yl)butan-2-ol;1-[3-(2-cyclopentylethyl)phenoxy]-3-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-phenoxyphenyl)phenoxy]propan-2-ol.

Molecular Properties

Compound Name1-(3-cyclohexylphenoxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-[3-(2-cyclopentylethyl)-N-methylanilino]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;3-[3-(2-cyclopentylethyl)phenoxy]-1-(3,4-dihydro-1H-isoquinolin-2-yl)butan-2-ol;1-[3-(2-cyclopentylethyl)phenoxy]-3-(5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;3-[3-(2-cyclopentylethyl)phenoxy]-1-(3-methyl-3,4-dihydro-1H-isoquinolin-2-yl)butan-2-ol;1-[3-(2-cyclopentylethyl)phenoxy]-3-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-phenoxyphenyl)phenoxy]propan-2-ol
PubChem CID159514561
Molecular FormulaC185H238N8O15
Molecular Weight2813.98 g/mol
Exact Mass2811.81
IUPAC Name1-(3-cyclohexylphenoxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-[3-(2-cyclopentylethyl)-N-methylanilino]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;3-[3-(2-cyclopentylethyl)phenoxy]-1-(3,4-dihydro-1H-isoquinolin-2-yl)butan-2-ol;1-[3-(2-cyclopentylethyl)phenoxy]-3-(5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;3-[3-(2-cyclopentylethyl)phenoxy]-1-(3-methyl-3,4-dihydro-1H-isoquinolin-2-yl)butan-2-ol;1-[3-(2-cyclopentylethyl)phenoxy]-3-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-phenoxyphenyl)phenoxy]propan-2-ol
SMILESCC(Oc1cccc(CCC2CCCC2)c1)C(O)CN1CCc2ccccc2C1.CC(Oc1cccc(CCC2CCCC2)c1)C(O)CN1Cc2ccccc2CC1C.CC1c2ccccc2CCN1CC(O)COc1cccc(CCC2CCCC2)c1.CN(CC(O)CN1CCc2ccccc2C1)c1cccc(CCC2CCCC2)c1.COc1cccc2c1CCN(CC(O)COc1cccc(CCC3CCCC3)c1)C2.OC(COc1cccc(-c2cccc(Oc3ccccc3)c2)c1)CN1CCc2ccccc2C1.OC(COc1cccc(C2CCCCC2)c1)CN1CCc2ccccc2C1
InChIInChI=1S/C30H29NO3.C27H37NO2.C26H36N2O.C26H35NO3.2C26H35NO2.C24H31NO2/c32-27(21-31-17-16-23-8-4-5-9-26(23)20-31)22-33-29-14-6-10-24(18-29)25-11-7-15-30(19-25)34-28-12-2-1-3-13-28;1-20-16-24-11-5-6-12-25(24)18-28(20)19-27(29)21(2)30-26-13-7-10-23(17-26)15-14-22-8-3-4-9-22;1-27(25-12-6-9-22(17-25)14-13-21-7-2-3-8-21)19-26(29)20-28-16-15-23-10-4-5-11-24(23)18-28;1-29-26-11-5-9-22-17-27(15-14-25(22)26)18-23(28)19-30-24-10-4-8-21(16-24)13-12-20-6-2-3-7-20;1-20-26-12-5-4-10-23(26)15-16-27(20)18-24(28)19-29-25-11-6-9-22(17-25)14-13-21-7-2-3-8-21;1-20(26(28)19-27-16-15-23-10-4-5-11-24(23)18-27)29-25-12-6-9-22(17-25)14-13-21-7-2-3-8-21;26-23(17-25-14-13-20-9-4-5-10-22(20)16-25)18-27-24-12-6-11-21(15-24)19-7-2-1-3-8-19/h1-15,18-19,27,32H,16-17,20-22H2;5-7,10-13,17,20-22,27,29H,3-4,8-9,14-16,18-19H2,1-2H3;4-6,9-12,17,21,26,29H,2-3,7-8,13-16,18-20H2,1H3;4-5,8-11,16,20,23,28H,2-3,6-7,12-15,17-19H2,1H3;4-6,9-12,17,20-21,24,28H,2-3,7-8,13-16,18-19H2,1H3;4-6,9-12,17,20-21,26,28H,2-3,7-8,13-16,18-19H2,1H3;4-6,9-12,15,19,23,26H,1-3,7-8,13-14,16-18H2
InChIKeyMBADUIXSDCYXCR-UHFFFAOYSA-N
XLogP35.31
TPSA241.37 Ų
H-Bond Donors7
H-Bond Acceptors23
Rotatable Bonds55
Heavy Atoms208
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002813.98
LogP ≤ 535.31
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1023

Analyze 1-(3-cyclohexylphenoxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-[3-(2-cyclopentylethyl)-N-methylanilino]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;3-[3-(2-cyclopentylethyl)phenoxy]-1-(3,4-dihydro-1H-isoquinolin-2-yl)butan-2-ol;1-[3-(2-cyclopentylethyl)phenoxy]-3-(5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;3-[3-(2-cyclopentylethyl)phenoxy]-1-(3-methyl-3,4-dihydro-1H-isoquinolin-2-yl)butan-2-ol;1-[3-(2-cyclopentylethyl)phenoxy]-3-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-phenoxyphenyl)phenoxy]propan-2-ol with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-(3-cyclohexylphenoxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-[3-(2-cyclopentylethyl)-N-methylanilino]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;3-[3-(2-cyclopentylethyl)phenoxy]-1-(3,4-dihydro-1H-isoquinolin-2-yl)butan-2-ol;1-[3-(2-cyclopentylethyl)phenoxy]-3-(5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;3-[3-(2-cyclopentylethyl)phenoxy]-1-(3-methyl-3,4-dihydro-1H-isoquinolin-2-yl)butan-2-ol;1-[3-(2-cyclopentylethyl)phenoxy]-3-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-phenoxyphenyl)phenoxy]propan-2-ol?
The IUPAC name of 1-(3-cyclohexylphenoxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-[3-(2-cyclopentylethyl)-N-methylanilino]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;3-[3-(2-cyclopentylethyl)phenoxy]-1-(3,4-dihydro-1H-isoquinolin-2-yl)butan-2-ol;1-[3-(2-cyclopentylethyl)phenoxy]-3-(5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;3-[3-(2-cyclopentylethyl)phenoxy]-1-(3-methyl-3,4-dihydro-1H-isoquinolin-2-yl)butan-2-ol;1-[3-(2-cyclopentylethyl)phenoxy]-3-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-phenoxyphenyl)phenoxy]propan-2-ol (CID 159514561) is 1-(3-cyclohexylphenoxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-[3-(2-cyclopentylethyl)-N-methylanilino]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;3-[3-(2-cyclopentylethyl)phenoxy]-1-(3,4-dihydro-1H-isoquinolin-2-yl)butan-2-ol;1-[3-(2-cyclopentylethyl)phenoxy]-3-(5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;3-[3-(2-cyclopentylethyl)phenoxy]-1-(3-methyl-3,4-dihydro-1H-isoquinolin-2-yl)butan-2-ol;1-[3-(2-cyclopentylethyl)phenoxy]-3-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-phenoxyphenyl)phenoxy]propan-2-ol.
What is the SMILES notation for 1-(3-cyclohexylphenoxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-[3-(2-cyclopentylethyl)-N-methylanilino]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;3-[3-(2-cyclopentylethyl)phenoxy]-1-(3,4-dihydro-1H-isoquinolin-2-yl)butan-2-ol;1-[3-(2-cyclopentylethyl)phenoxy]-3-(5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;3-[3-(2-cyclopentylethyl)phenoxy]-1-(3-methyl-3,4-dihydro-1H-isoquinolin-2-yl)butan-2-ol;1-[3-(2-cyclopentylethyl)phenoxy]-3-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-phenoxyphenyl)phenoxy]propan-2-ol?
The canonical SMILES for 1-(3-cyclohexylphenoxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-[3-(2-cyclopentylethyl)-N-methylanilino]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;3-[3-(2-cyclopentylethyl)phenoxy]-1-(3,4-dihydro-1H-isoquinolin-2-yl)butan-2-ol;1-[3-(2-cyclopentylethyl)phenoxy]-3-(5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;3-[3-(2-cyclopentylethyl)phenoxy]-1-(3-methyl-3,4-dihydro-1H-isoquinolin-2-yl)butan-2-ol;1-[3-(2-cyclopentylethyl)phenoxy]-3-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-phenoxyphenyl)phenoxy]propan-2-ol is CC(Oc1cccc(CCC2CCCC2)c1)C(O)CN1CCc2ccccc2C1.CC(Oc1cccc(CCC2CCCC2)c1)C(O)CN1Cc2ccccc2CC1C.CC1c2ccccc2CCN1CC(O)COc1cccc(CCC2CCCC2)c1.CN(CC(O)CN1CCc2ccccc2C1)c1cccc(CCC2CCCC2)c1.COc1cccc2c1CCN(CC(O)COc1cccc(CCC3CCCC3)c1)C2.OC(COc1cccc(-c2cccc(Oc3ccccc3)c2)c1)CN1CCc2ccccc2C1.OC(COc1cccc(C2CCCCC2)c1)CN1CCc2ccccc2C1.
What is the InChIKey of 1-(3-cyclohexylphenoxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-[3-(2-cyclopentylethyl)-N-methylanilino]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;3-[3-(2-cyclopentylethyl)phenoxy]-1-(3,4-dihydro-1H-isoquinolin-2-yl)butan-2-ol;1-[3-(2-cyclopentylethyl)phenoxy]-3-(5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;3-[3-(2-cyclopentylethyl)phenoxy]-1-(3-methyl-3,4-dihydro-1H-isoquinolin-2-yl)butan-2-ol;1-[3-(2-cyclopentylethyl)phenoxy]-3-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-phenoxyphenyl)phenoxy]propan-2-ol?
The InChIKey is MBADUIXSDCYXCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H29NO3.C27H37NO2.C26H36N2O.C26H35NO3.2C26H35NO2.C24H31NO2/c32-27(21-31-17-16-23-8-4-5-9-26(23)20-31)22-33-29-14-6-10-24(18-29)25-11-7-15-30(19-25)34-28-12-2-1-3-13-28;1-20-16-24-11-5-6-12-25(24)18-28(20)19-27(29)21(2)30-26-13-7-10-23(17-26)15-14-22-8-3-4-9-22;1-27(25-12-6-9-22(17-25)14-13-21-7-2-3-8-21)19-26(29)20-28-16-15-23-10-4-5-11-24(23)18-28;1-29-26-11-5-9-22-17-27(15-14-25(22)26)18-23(28)19-30-24-10-4-8-21(16-24)13-12-20-6-2-3-7-20;1-20-26-12-5-4-10-23(26)15-16-27(20)18-24(28)19-29-25-11-6-9-22(17-25)14-13-21-7-2-3-8-21;1-20(26(28)19-27-16-15-23-10-4-5-11-24(23)18-27)29-25-12-6-9-22(17-25)14-13-21-7-2-3-8-21;26-23(17-25-14-13-20-9-4-5-10-22(20)16-25)18-27-24-12-6-11-21(15-24)19-7-2-1-3-8-19/h1-15,18-19,27,32H,16-17,20-22H2;5-7,10-13,17,20-22,27,29H,3-4,8-9,14-16,18-19H2,1-2H3;4-6,9-12,17,21,26,29H,2-3,7-8,13-16,18-20H2,1H3;4-5,8-11,16,20,23,28H,2-3,6-7,12-15,17-19H2,1H3;4-6,9-12,17,20-21,24,28H,2-3,7-8,13-16,18-19H2,1H3;4-6,9-12,17,20-21,26,28H,2-3,7-8,13-16,18-19H2,1H3;4-6,9-12,15,19,23,26H,1-3,7-8,13-14,16-18H2.
What are the key properties of 1-(3-cyclohexylphenoxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-[3-(2-cyclopentylethyl)-N-methylanilino]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;3-[3-(2-cyclopentylethyl)phenoxy]-1-(3,4-dihydro-1H-isoquinolin-2-yl)butan-2-ol;1-[3-(2-cyclopentylethyl)phenoxy]-3-(5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;3-[3-(2-cyclopentylethyl)phenoxy]-1-(3-methyl-3,4-dihydro-1H-isoquinolin-2-yl)butan-2-ol;1-[3-(2-cyclopentylethyl)phenoxy]-3-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-phenoxyphenyl)phenoxy]propan-2-ol?
1-(3-cyclohexylphenoxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-[3-(2-cyclopentylethyl)-N-methylanilino]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;3-[3-(2-cyclopentylethyl)phenoxy]-1-(3,4-dihydro-1H-isoquinolin-2-yl)butan-2-ol;1-[3-(2-cyclopentylethyl)phenoxy]-3-(5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;3-[3-(2-cyclopentylethyl)phenoxy]-1-(3-methyl-3,4-dihydro-1H-isoquinolin-2-yl)butan-2-ol;1-[3-(2-cyclopentylethyl)phenoxy]-3-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-phenoxyphenyl)phenoxy]propan-2-ol has a molecular weight of 2813.98 g/mol, XLogP of 35.31, 55 rotatable bonds, 7 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-cyclohexylphenoxy)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-[3-(2-cyclopentylethyl)-N-methylanilino]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;3-[3-(2-cyclopentylethyl)phenoxy]-1-(3,4-dihydro-1H-isoquinolin-2-yl)butan-2-ol;1-[3-(2-cyclopentylethyl)phenoxy]-3-(5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;3-[3-(2-cyclopentylethyl)phenoxy]-1-(3-methyl-3,4-dihydro-1H-isoquinolin-2-yl)butan-2-ol;1-[3-(2-cyclopentylethyl)phenoxy]-3-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(3-phenoxyphenyl)phenoxy]propan-2-ol is sourced from PubChem (CID 159514561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).