1-(1-benzylpyrrolidin-3-yl)oxy-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-[3-(2-cyclopentylethyl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)butan-2-ol;1-[3-(2-cyclopentylethyl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;2-[3-[3-(2-cyclopentylethyl)phenoxy]-2-methoxypropyl]-3,4-dihydro-1H-isoquinoline;[4-[[3-[4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropoxy]phenyl]pyrazol-1-yl]methyl]phenyl]-pyrrolidin-1-ylmethanone;(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-[2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]phenoxy]propan-2-ol

C162H200N12O14 — CID 160531961

IUPAC1-(1-benzylpyrrolidin-3-yl)oxy-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-[3-(2-cyclopentylethyl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)butan-2-ol;1-[3-(2-cyclopentylethyl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;2-[3-[3-(2-cyclopentylethyl)phenoxy]-2-methoxypropyl]-3,4-dihydro-1H-isoquinoline;[4-[[3-[4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropoxy]phenyl]pyrazol-1-yl]methyl]phenyl]-pyrrolidin-1-ylmethanone;(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-[2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]phenoxy]propan-2-ol
SMILESCC(C(O)COc1cccc(CCC2CCCC2)c1)N1CCc2ccccc2C1.COC(COc1cccc(CCC2CCCC2)c1)CN1CCc2ccccc2C1.COc1ccc(Cn2nccc2-c2ccc(OC[C@H](O)CN3CCc4ccccc4C3)cc2)cc1.O=C(c1ccc(Cn2ccc(-c3ccc(OCC(O)CN4CCc5ccccc5C4)cc3)n2)cc1)N1CCCC1.OC(COC1CCN(Cc2ccccc2)C1)CN1CCc2ccccc2C1.OC(COc1cccc(CCC2CCCC2)c1)CN1CCc2ccccc2C1
InChIInChI=1S/C33H36N4O3.C29H31N3O3.2C26H35NO2.C25H33NO2.C23H30N2O2/c38-30(23-35-19-15-26-5-1-2-6-29(26)22-35)24-40-31-13-11-27(12-14-31)32-16-20-37(34-32)21-25-7-9-28(10-8-25)33(39)36-17-3-4-18-36;1-34-27-10-6-22(7-11-27)18-32-29(14-16-30-32)24-8-12-28(13-9-24)35-21-26(33)20-31-17-15-23-4-2-3-5-25(23)19-31;1-28-26(19-27-16-15-23-10-4-5-11-24(23)18-27)20-29-25-12-6-9-22(17-25)14-13-21-7-2-3-8-21;1-20(27-16-15-23-10-4-5-11-24(23)18-27)26(28)19-29-25-12-6-9-22(17-25)14-13-21-7-2-3-8-21;27-24(18-26-15-14-22-9-3-4-10-23(22)17-26)19-28-25-11-5-8-21(16-25)13-12-20-6-1-2-7-20;26-22(16-25-12-10-20-8-4-5-9-21(20)15-25)18-27-23-11-13-24(17-23)14-19-6-2-1-3-7-19/h1-2,5-14,16,20,30,38H,3-4,15,17-19,21-24H2;2-14,16,26,33H,15,17-21H2,1H3;4-6,9-12,17,21,26H,2-3,7-8,13-16,18-20H2,1H3;4-6,9-12,17,20-21,26,28H,2-3,7-8,13-16,18-19H2,1H3;3-5,8-11,16,20,24,27H,1-2,6-7,12-15,17-19H2;1-9,22-23,26H,10-18H2/t;26-;;;;/m.1..../s1
InChIKeyQVQYFFLANVKYFZ-SVDWQKQKSA-N
MW2539.45 g/mol
LogP26.60
Rot. Bonds50

About 1-(1-benzylpyrrolidin-3-yl)oxy-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-[3-(2-cyclopentylethyl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)butan-2-ol;1-[3-(2-cyclopentylethyl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;2-[3-[3-(2-cyclopentylethyl)phenoxy]-2-methoxypropyl]-3,4-dihydro-1H-isoquinoline;[4-[[3-[4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropoxy]phenyl]pyrazol-1-yl]methyl]phenyl]-pyrrolidin-1-ylmethanone;(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-[2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]phenoxy]propan-2-ol

1-(1-benzylpyrrolidin-3-yl)oxy-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-[3-(2-cyclopentylethyl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)butan-2-ol;1-[3-(2-cyclopentylethyl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;2-[3-[3-(2-cyclopentylethyl)phenoxy]-2-methoxypropyl]-3,4-dihydro-1H-isoquinoline;[4-[[3-[4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropoxy]phenyl]pyrazol-1-yl]methyl]phenyl]-pyrrolidin-1-ylmethanone;(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-[2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]phenoxy]propan-2-ol (PubChem CID 160531961) has the molecular formula C162H200N12O14 and a molecular weight of 2539.45 g/mol. Its IUPAC name is 1-(1-benzylpyrrolidin-3-yl)oxy-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-[3-(2-cyclopentylethyl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)butan-2-ol;1-[3-(2-cyclopentylethyl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;2-[3-[3-(2-cyclopentylethyl)phenoxy]-2-methoxypropyl]-3,4-dihydro-1H-isoquinoline;[4-[[3-[4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropoxy]phenyl]pyrazol-1-yl]methyl]phenyl]-pyrrolidin-1-ylmethanone;(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-[2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]phenoxy]propan-2-ol.

Molecular Properties

Compound Name1-(1-benzylpyrrolidin-3-yl)oxy-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-[3-(2-cyclopentylethyl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)butan-2-ol;1-[3-(2-cyclopentylethyl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;2-[3-[3-(2-cyclopentylethyl)phenoxy]-2-methoxypropyl]-3,4-dihydro-1H-isoquinoline;[4-[[3-[4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropoxy]phenyl]pyrazol-1-yl]methyl]phenyl]-pyrrolidin-1-ylmethanone;(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-[2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]phenoxy]propan-2-ol
PubChem CID160531961
Molecular FormulaC162H200N12O14
Molecular Weight2539.45 g/mol
Exact Mass2537.53
IUPAC Name1-(1-benzylpyrrolidin-3-yl)oxy-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-[3-(2-cyclopentylethyl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)butan-2-ol;1-[3-(2-cyclopentylethyl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;2-[3-[3-(2-cyclopentylethyl)phenoxy]-2-methoxypropyl]-3,4-dihydro-1H-isoquinoline;[4-[[3-[4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropoxy]phenyl]pyrazol-1-yl]methyl]phenyl]-pyrrolidin-1-ylmethanone;(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-[2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]phenoxy]propan-2-ol
SMILESCC(C(O)COc1cccc(CCC2CCCC2)c1)N1CCc2ccccc2C1.COC(COc1cccc(CCC2CCCC2)c1)CN1CCc2ccccc2C1.COc1ccc(Cn2nccc2-c2ccc(OC[C@H](O)CN3CCc4ccccc4C3)cc2)cc1.O=C(c1ccc(Cn2ccc(-c3ccc(OCC(O)CN4CCc5ccccc5C4)cc3)n2)cc1)N1CCCC1.OC(COC1CCN(Cc2ccccc2)C1)CN1CCc2ccccc2C1.OC(COc1cccc(CCC2CCCC2)c1)CN1CCc2ccccc2C1
InChIInChI=1S/C33H36N4O3.C29H31N3O3.2C26H35NO2.C25H33NO2.C23H30N2O2/c38-30(23-35-19-15-26-5-1-2-6-29(26)22-35)24-40-31-13-11-27(12-14-31)32-16-20-37(34-32)21-25-7-9-28(10-8-25)33(39)36-17-3-4-18-36;1-34-27-10-6-22(7-11-27)18-32-29(14-16-30-32)24-8-12-28(13-9-24)35-21-26(33)20-31-17-15-23-4-2-3-5-25(23)19-31;1-28-26(19-27-16-15-23-10-4-5-11-24(23)18-27)20-29-25-12-6-9-22(17-25)14-13-21-7-2-3-8-21;1-20(27-16-15-23-10-4-5-11-24(23)18-27)26(28)19-29-25-12-6-9-22(17-25)14-13-21-7-2-3-8-21;27-24(18-26-15-14-22-9-3-4-10-23(22)17-26)19-28-25-11-5-8-21(16-25)13-12-20-6-1-2-7-20;26-22(16-25-12-10-20-8-4-5-9-21(20)15-25)18-27-23-11-13-24(17-23)14-19-6-2-1-3-7-19/h1-2,5-14,16,20,30,38H,3-4,15,17-19,21-24H2;2-14,16,26,33H,15,17-21H2,1H3;4-6,9-12,17,21,26H,2-3,7-8,13-16,18-20H2,1H3;4-6,9-12,17,20-21,26,28H,2-3,7-8,13-16,18-19H2,1H3;3-5,8-11,16,20,24,27H,1-2,6-7,12-15,17-19H2;1-9,22-23,26H,10-18H2/t;26-;;;;/m.1..../s1
InChIKeyQVQYFFLANVKYFZ-SVDWQKQKSA-N
XLogP26.60
TPSA253.62 Ų
H-Bond Donors5
H-Bond Acceptors25
Rotatable Bonds50
Heavy Atoms188
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002539.45
LogP ≤ 526.60
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1025

Analyze 1-(1-benzylpyrrolidin-3-yl)oxy-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-[3-(2-cyclopentylethyl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)butan-2-ol;1-[3-(2-cyclopentylethyl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;2-[3-[3-(2-cyclopentylethyl)phenoxy]-2-methoxypropyl]-3,4-dihydro-1H-isoquinoline;[4-[[3-[4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropoxy]phenyl]pyrazol-1-yl]methyl]phenyl]-pyrrolidin-1-ylmethanone;(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-[2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]phenoxy]propan-2-ol with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-(1-benzylpyrrolidin-3-yl)oxy-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-[3-(2-cyclopentylethyl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)butan-2-ol;1-[3-(2-cyclopentylethyl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;2-[3-[3-(2-cyclopentylethyl)phenoxy]-2-methoxypropyl]-3,4-dihydro-1H-isoquinoline;[4-[[3-[4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropoxy]phenyl]pyrazol-1-yl]methyl]phenyl]-pyrrolidin-1-ylmethanone;(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-[2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]phenoxy]propan-2-ol?
The IUPAC name of 1-(1-benzylpyrrolidin-3-yl)oxy-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-[3-(2-cyclopentylethyl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)butan-2-ol;1-[3-(2-cyclopentylethyl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;2-[3-[3-(2-cyclopentylethyl)phenoxy]-2-methoxypropyl]-3,4-dihydro-1H-isoquinoline;[4-[[3-[4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropoxy]phenyl]pyrazol-1-yl]methyl]phenyl]-pyrrolidin-1-ylmethanone;(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-[2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]phenoxy]propan-2-ol (CID 160531961) is 1-(1-benzylpyrrolidin-3-yl)oxy-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-[3-(2-cyclopentylethyl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)butan-2-ol;1-[3-(2-cyclopentylethyl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;2-[3-[3-(2-cyclopentylethyl)phenoxy]-2-methoxypropyl]-3,4-dihydro-1H-isoquinoline;[4-[[3-[4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropoxy]phenyl]pyrazol-1-yl]methyl]phenyl]-pyrrolidin-1-ylmethanone;(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-[2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]phenoxy]propan-2-ol.
What is the SMILES notation for 1-(1-benzylpyrrolidin-3-yl)oxy-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-[3-(2-cyclopentylethyl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)butan-2-ol;1-[3-(2-cyclopentylethyl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;2-[3-[3-(2-cyclopentylethyl)phenoxy]-2-methoxypropyl]-3,4-dihydro-1H-isoquinoline;[4-[[3-[4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropoxy]phenyl]pyrazol-1-yl]methyl]phenyl]-pyrrolidin-1-ylmethanone;(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-[2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]phenoxy]propan-2-ol?
The canonical SMILES for 1-(1-benzylpyrrolidin-3-yl)oxy-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-[3-(2-cyclopentylethyl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)butan-2-ol;1-[3-(2-cyclopentylethyl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;2-[3-[3-(2-cyclopentylethyl)phenoxy]-2-methoxypropyl]-3,4-dihydro-1H-isoquinoline;[4-[[3-[4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropoxy]phenyl]pyrazol-1-yl]methyl]phenyl]-pyrrolidin-1-ylmethanone;(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-[2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]phenoxy]propan-2-ol is CC(C(O)COc1cccc(CCC2CCCC2)c1)N1CCc2ccccc2C1.COC(COc1cccc(CCC2CCCC2)c1)CN1CCc2ccccc2C1.COc1ccc(Cn2nccc2-c2ccc(OC[C@H](O)CN3CCc4ccccc4C3)cc2)cc1.O=C(c1ccc(Cn2ccc(-c3ccc(OCC(O)CN4CCc5ccccc5C4)cc3)n2)cc1)N1CCCC1.OC(COC1CCN(Cc2ccccc2)C1)CN1CCc2ccccc2C1.OC(COc1cccc(CCC2CCCC2)c1)CN1CCc2ccccc2C1.
What is the InChIKey of 1-(1-benzylpyrrolidin-3-yl)oxy-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-[3-(2-cyclopentylethyl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)butan-2-ol;1-[3-(2-cyclopentylethyl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;2-[3-[3-(2-cyclopentylethyl)phenoxy]-2-methoxypropyl]-3,4-dihydro-1H-isoquinoline;[4-[[3-[4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropoxy]phenyl]pyrazol-1-yl]methyl]phenyl]-pyrrolidin-1-ylmethanone;(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-[2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]phenoxy]propan-2-ol?
The InChIKey is QVQYFFLANVKYFZ-SVDWQKQKSA-N. The full InChI is InChI=1S/C33H36N4O3.C29H31N3O3.2C26H35NO2.C25H33NO2.C23H30N2O2/c38-30(23-35-19-15-26-5-1-2-6-29(26)22-35)24-40-31-13-11-27(12-14-31)32-16-20-37(34-32)21-25-7-9-28(10-8-25)33(39)36-17-3-4-18-36;1-34-27-10-6-22(7-11-27)18-32-29(14-16-30-32)24-8-12-28(13-9-24)35-21-26(33)20-31-17-15-23-4-2-3-5-25(23)19-31;1-28-26(19-27-16-15-23-10-4-5-11-24(23)18-27)20-29-25-12-6-9-22(17-25)14-13-21-7-2-3-8-21;1-20(27-16-15-23-10-4-5-11-24(23)18-27)26(28)19-29-25-12-6-9-22(17-25)14-13-21-7-2-3-8-21;27-24(18-26-15-14-22-9-3-4-10-23(22)17-26)19-28-25-11-5-8-21(16-25)13-12-20-6-1-2-7-20;26-22(16-25-12-10-20-8-4-5-9-21(20)15-25)18-27-23-11-13-24(17-23)14-19-6-2-1-3-7-19/h1-2,5-14,16,20,30,38H,3-4,15,17-19,21-24H2;2-14,16,26,33H,15,17-21H2,1H3;4-6,9-12,17,21,26H,2-3,7-8,13-16,18-20H2,1H3;4-6,9-12,17,20-21,26,28H,2-3,7-8,13-16,18-19H2,1H3;3-5,8-11,16,20,24,27H,1-2,6-7,12-15,17-19H2;1-9,22-23,26H,10-18H2/t;26-;;;;/m.1..../s1.
What are the key properties of 1-(1-benzylpyrrolidin-3-yl)oxy-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-[3-(2-cyclopentylethyl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)butan-2-ol;1-[3-(2-cyclopentylethyl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;2-[3-[3-(2-cyclopentylethyl)phenoxy]-2-methoxypropyl]-3,4-dihydro-1H-isoquinoline;[4-[[3-[4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropoxy]phenyl]pyrazol-1-yl]methyl]phenyl]-pyrrolidin-1-ylmethanone;(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-[2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]phenoxy]propan-2-ol?
1-(1-benzylpyrrolidin-3-yl)oxy-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-[3-(2-cyclopentylethyl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)butan-2-ol;1-[3-(2-cyclopentylethyl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;2-[3-[3-(2-cyclopentylethyl)phenoxy]-2-methoxypropyl]-3,4-dihydro-1H-isoquinoline;[4-[[3-[4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropoxy]phenyl]pyrazol-1-yl]methyl]phenyl]-pyrrolidin-1-ylmethanone;(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-[2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]phenoxy]propan-2-ol has a molecular weight of 2539.45 g/mol, XLogP of 26.60, 50 rotatable bonds, 5 hydrogen bond donors, and 25 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-benzylpyrrolidin-3-yl)oxy-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;1-[3-(2-cyclopentylethyl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)butan-2-ol;1-[3-(2-cyclopentylethyl)phenoxy]-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;2-[3-[3-(2-cyclopentylethyl)phenoxy]-2-methoxypropyl]-3,4-dihydro-1H-isoquinoline;[4-[[3-[4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropoxy]phenyl]pyrazol-1-yl]methyl]phenyl]-pyrrolidin-1-ylmethanone;(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-[2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]phenoxy]propan-2-ol is sourced from PubChem (CID 160531961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).