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

Systemtic Name: 2-[(3-bromophenyl)methyl]-1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[(3-bromophenyl)methyl]-1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline CAS Name: 2-[(3-bromophenyl)methyl]-1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[(3-bromophenyl)methyl]-1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(3-bromobenzyl)-1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Formula: C24H23BrClNO2 MolecularWeight: 472.80192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23BrClNO2/c1-28-22-13-17-9-10-27(15-16-5-3-7-19(25)11-16)24(21(17)14-23(22)29-2)18-6-4-8-20(26)12-18/h3-8,11-14,24H,9-10,15H2,1-2H3