1-(3-chlorophenyl)-6,7-dimethoxy-N-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-6,7-dimethoxy-N-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: 1-(3-chlorophenyl)-6,7-dimethoxy-N-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: 1-(3-chlorophenyl)-6,7-dimethoxy-N-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: 1-(3-chlorophenyl)-6,7-dimethoxy-N-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: 1-(3-chlorophenyl)-6,7-dimethoxy-N-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)NC3=CC=CC=C3)C4=CC(=CC=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)NC3=CC=CC=C3)C4=CC(=CC=C4)Cl)OC

InChI

InChI=1S/C24H23ClN2O3/c1-29-21-14-16-11-12-27(24(28)26-19-9-4-3-5-10-19)23(20(16)15-22(21)30-2)17-7-6-8-18(25)13-17/h3-10,13-15,23H,11-12H2,1-2H3,(H,26,28)