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

Systemtic Name: 1-(3-chlorophenyl)-6,7-dimethoxy-2-[(4-phenylphenyl)methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 1-(3-chlorophenyl)-6,7-dimethoxy-2-[(4-phenylphenyl)methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 1-(3-chlorophenyl)-6,7-dimethoxy-2-[(4-phenylphenyl)methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-(3-chlorophenyl)-6,7-dimethoxy-2-[(4-phenylphenyl)methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 1-(3-chlorophenyl)-6,7-dimethoxy-2-(4-phenylbenzyl)-3,4-dihydro-1H-isoquinoline Formula: C30H28ClNO2 MolecularWeight: 470.00182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H28ClNO2/c1-33-28-18-24-15-16-32(20-21-11-13-23(14-12-21)22-7-4-3-5-8-22)30(27(24)19-29(28)34-2)25-9-6-10-26(31)17-25/h3-14,17-19,30H,15-16,20H2,1-2H3