1-(4-chlorophenyl)-6,7-dimethoxy-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 1-(4-chlorophenyl)-6,7-dimethoxy-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-benzyl-1-(4-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline CAS Name: 1-(4-chlorophenyl)-6,7-dimethoxy-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-benzyl-1-(4-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 2-benzyl-1-(4-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Formula: C24H24ClNO2 MolecularWeight: 393.90586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24ClNO2/c1-27-22-14-19-12-13-26(16-17-6-4-3-5-7-17)24(21(19)15-23(22)28-2)18-8-10-20(25)11-9-18/h3-11,14-15,24H,12-13,16H2,1-2H3