3-[4-(4-methoxyphenyl)-7-(3-piperidin-1-ylpropoxy)-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-ol

Systemtic Name: 3-[4-(4-methoxyphenyl)-7-(3-piperidin-1-ylpropoxy)-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-ol Openeye Name: 3-[4-(4-methoxyphenyl)-7-[3-(1-piperidyl)propoxy]-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-ol CAS Name: 3-[4-(4-methoxyphenyl)-7-[3-(1-piperidinyl)propoxy]-3,4-dihydro-1H-isoquinolin-2-yl]-1-propanol IUPAC Name: 3-[4-(4-methoxyphenyl)-7-(3-piperidin-1-ylpropoxy)-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-ol Traditional Name: 3-[4-(4-methoxyphenyl)-7-(3-piperidinopropoxy)-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-ol Formula: C27H38N2O3 MolecularWeight: 438.60222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CN(CC3=C2C=CC(=C3)OCCCN4CCCCC4)CCCO

Isomeric SMILES

COC1=CC=C(C=C1)C2CN(CC3=C2C=CC(=C3)OCCCN4CCCCC4)CCCO

InChI

InChI=1S/C27H38N2O3/c1-31-24-9-7-22(8-10-24)27-21-29(15-5-17-30)20-23-19-25(11-12-26(23)27)32-18-6-16-28-13-3-2-4-14-28/h7-12,19,27,30H,2-6,13-18,20-21H2,1H3