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

Systemtic Name: 2-(3,4-dichlorophenyl)-6-phenylmethoxy-1-[[4-(1-piperidin-2-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 6-benzyloxy-2-(3,4-dichlorophenyl)-1-[[4-[1-(2-piperidyl)ethoxy]phenyl]methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-(3,4-dichlorophenyl)-6-phenylmethoxy-1-[[4-[1-(2-piperidinyl)ethoxy]phenyl]methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(3,4-dichlorophenyl)-6-phenylmethoxy-1-[[4-(1-piperidin-2-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 6-benzoxy-2-(3,4-dichlorophenyl)-1-[4-[1-(2-piperidyl)ethoxy]benzyl]-3,4-dihydro-1H-isoquinoline Formula: C36H38Cl2N2O2 MolecularWeight: 601.60512

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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)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)Cl)C=C(C=C4)OCC6=CC=CC=C6

InChI

InChI=1S/C36H38Cl2N2O2/c1-25(35-9-5-6-19-39-35)42-30-13-10-26(11-14-30)21-36-32-16-15-31(41-24-27-7-3-2-4-8-27)22-28(32)18-20-40(36)29-12-17-33(37)34(38)23-29/h2-4,7-8,10-17,22-23,25,35-36,39H,5-6,9,18-21,24H2,1H3