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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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