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

Systemtic Name: 1-(3-chlorophenyl)-6,7-dimethoxy-N-(4-methylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: 1-(3-chlorophenyl)-6,7-dimethoxy-N-(p-tolyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: 1-(3-chlorophenyl)-6,7-dimethoxy-N-(4-methylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: 1-(3-chlorophenyl)-6,7-dimethoxy-N-(4-methylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: 1-(3-chlorophenyl)-6,7-dimethoxy-N-(p-tolyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C25H25ClN2O3 MolecularWeight: 436.9306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCC3=CC(=C(C=C3C2C4=CC(=CC=C4)Cl)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCC3=CC(=C(C=C3C2C4=CC(=CC=C4)Cl)OC)OC

InChI

InChI=1S/C25H25ClN2O3/c1-16-7-9-20(10-8-16)27-25(29)28-12-11-17-14-22(30-2)23(31-3)15-21(17)24(28)18-5-4-6-19(26)13-18/h4-10,13-15,24H,11-12H2,1-3H3,(H,27,29)