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

Systemtic Name: 1-(3-chlorophenyl)-2-[(2-chlorophenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 1-(3-chlorophenyl)-2-[(2-chlorophenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline CAS Name: 1-(3-chlorophenyl)-2-[(2-chlorophenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-(3-chlorophenyl)-2-[(2-chlorophenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(2-chlorobenzyl)-1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Formula: C24H23Cl2NO2 MolecularWeight: 428.35092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)CC3=CC=CC=C3Cl)C4=CC(=CC=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)CC3=CC=CC=C3Cl)C4=CC(=CC=C4)Cl)OC

InChI

InChI=1S/C24H23Cl2NO2/c1-28-22-13-16-10-11-27(15-18-6-3-4-9-21(18)26)24(20(16)14-23(22)29-2)17-7-5-8-19(25)12-17/h3-9,12-14,24H,10-11,15H2,1-2H3