1-(3-chlorophenyl)-6,7-dimethoxy-2-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 1-(3-chlorophenyl)-6,7-dimethoxy-2-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[(4-benzyloxy-3-methoxy-phenyl)methyl]-1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline CAS Name: 1-(3-chlorophenyl)-6,7-dimethoxy-2-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-(3-chlorophenyl)-6,7-dimethoxy-2-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(4-benzoxy-3-methoxy-benzyl)-1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Formula: C32H32ClNO4 MolecularWeight: 530.05378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)C5=CC(=CC=C5)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)C5=CC(=CC=C5)Cl)OC

InChI

InChI=1S/C32H32ClNO4/c1-35-29-16-23(12-13-28(29)38-21-22-8-5-4-6-9-22)20-34-15-14-24-18-30(36-2)31(37-3)19-27(24)32(34)25-10-7-11-26(33)17-25/h4-13,16-19,32H,14-15,20-21H2,1-3H3