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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCN1)OC2=CC=C(C=C2)CC3C4=C(CCN3C5=CC=C(C=C5)Cl)C=C(C=C4)O

Isomeric SMILES

CC(C1CCCCN1)OC2=CC=C(C=C2)CC3C4=C(CCN3C5=CC=C(C=C5)Cl)C=C(C=C4)O

InChI

InChI=1S/C29H33ClN2O2/c1-20(28-4-2-3-16-31-28)34-26-12-5-21(6-13-26)18-29-27-14-11-25(33)19-22(27)15-17-32(29)24-9-7-23(30)8-10-24/h5-14,19-20,28-29,31,33H,2-4,15-18H2,1H3