2-(4-chlorophenyl)-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol

Systemtic Name: 2-(4-chlorophenyl)-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol Openeye Name: 2-(4-chlorophenyl)-1-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol CAS Name: 2-(4-chlorophenyl)-1-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol IUPAC Name: 2-(4-chlorophenyl)-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol Traditional Name: 2-(4-chlorophenyl)-1-[4-(2-piperidinoethoxy)benzyl]-3,4-dihydro-1H-isoquinolin-6-ol Formula: C29H33ClN2O2 MolecularWeight: 477.03752

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)CC3C4=C(CCN3C5=CC=C(C=C5)Cl)C=C(C=C4)O

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)CC3C4=C(CCN3C5=CC=C(C=C5)Cl)C=C(C=C4)O

InChI

InChI=1S/C29H33ClN2O2/c30-24-6-8-25(9-7-24)32-17-14-23-21-26(33)10-13-28(23)29(32)20-22-4-11-27(12-5-22)34-19-18-31-15-2-1-3-16-31/h4-13,21,29,33H,1-3,14-20H2