1-(2-chlorophenyl)-N-(3,5-dimethoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-N-(3,5-dimethoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-(3,5-dimethoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: 1-(2-chlorophenyl)-N-(3,5-dimethoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: 1-(2-chlorophenyl)-N-(3,5-dimethoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-(3,5-dimethoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)N2CCC3=CC=CC=C3C2C4=CC=CC=C4Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)N2CCC3=CC=CC=C3C2C4=CC=CC=C4Cl)OC

InChI

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