1-(4-chlorophenyl)-N-(3,4-dimethoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(3,4-dimethoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(3,4-dimethoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(3,4-dimethoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(3,4-dimethoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(3,4-dimethoxyphenyl)-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=C(C=C1)NC(=O)N2CCC3=CC=CC=C3C2C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)N2CCC3=CC=CC=C3C2C4=CC=C(C=C4)Cl)OC

InChI

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