2-(3-chlorophenyl)-6-methoxy-1-methyl-1-(4-phenylmethoxyphenyl)-3,4-dihydroisoquinoline

Systemtic Name: 2-(3-chlorophenyl)-6-methoxy-1-methyl-1-(4-phenylmethoxyphenyl)-3,4-dihydroisoquinoline Openeye Name: 1-(4-benzyloxyphenyl)-2-(3-chlorophenyl)-6-methoxy-1-methyl-3,4-dihydroisoquinoline CAS Name: 2-(3-chlorophenyl)-6-methoxy-1-methyl-1-(4-phenylmethoxyphenyl)-3,4-dihydroisoquinoline IUPAC Name: 2-(3-chlorophenyl)-6-methoxy-1-methyl-1-(4-phenylmethoxyphenyl)-3,4-dihydroisoquinoline Traditional Name: 1-(4-benzoxyphenyl)-2-(3-chlorophenyl)-6-methoxy-1-methyl-3,4-dihydroisoquinoline Formula: C30H28ClNO2 MolecularWeight: 470.00182

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCN1C3=CC(=CC=C3)Cl)C=C(C=C2)OC)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1(C2=C(CCN1C3=CC(=CC=C3)Cl)C=C(C=C2)OC)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

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