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

Systemtic Name: 2-(4-chlorophenyl)-6-phenylmethoxy-1-[[4-(1-piperidin-2-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 6-benzyloxy-2-(4-chlorophenyl)-1-[[4-[1-(2-piperidyl)ethoxy]phenyl]methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-(4-chlorophenyl)-6-phenylmethoxy-1-[[4-[1-(2-piperidinyl)ethoxy]phenyl]methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(4-chlorophenyl)-6-phenylmethoxy-1-[[4-(1-piperidin-2-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 6-benzoxy-2-(4-chlorophenyl)-1-[4-[1-(2-piperidyl)ethoxy]benzyl]-3,4-dihydro-1H-isoquinoline Formula: C36H39ClN2O2 MolecularWeight: 567.16006

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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)OCC6=CC=CC=C6

Isomeric SMILES

CC(C1CCCCN1)OC2=CC=C(C=C2)CC3C4=C(CCN3C5=CC=C(C=C5)Cl)C=C(C=C4)OCC6=CC=CC=C6

InChI

InChI=1S/C36H39ClN2O2/c1-26(35-9-5-6-21-38-35)41-32-16-10-27(11-17-32)23-36-34-19-18-33(40-25-28-7-3-2-4-8-28)24-29(34)20-22-39(36)31-14-12-30(37)13-15-31/h2-4,7-8,10-19,24,26,35-36,38H,5-6,9,20-23,25H2,1H3