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

Systemtic Name: 2-(4-chlorophenyl)-6-methoxy-1-methyl-1-(4-phenylmethoxyphenyl)-3,4-dihydroisoquinoline Openeye Name: 1-(4-benzyloxyphenyl)-2-(4-chlorophenyl)-6-methoxy-1-methyl-3,4-dihydroisoquinoline CAS Name: 2-(4-chlorophenyl)-6-methoxy-1-methyl-1-(4-phenylmethoxyphenyl)-3,4-dihydroisoquinoline IUPAC Name: 2-(4-chlorophenyl)-6-methoxy-1-methyl-1-(4-phenylmethoxyphenyl)-3,4-dihydroisoquinoline Traditional Name: 1-(4-benzoxyphenyl)-2-(4-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=C(C=C3)Cl)C=C(C=C2)OC)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

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

InChI

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