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

Systemtic Name: 1-(2-chlorophenyl)-N-(3-ethanoylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-(3-acetylphenyl)-1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-(3-acetylphenyl)-1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-(3-acetylphenyl)-1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-(3-acetylphenyl)-1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C24H21ClN2O2 MolecularWeight: 404.88874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21ClN2O2/c1-16(28)18-8-6-9-19(15-18)26-24(29)27-14-13-17-7-2-3-10-20(17)23(27)21-11-4-5-12-22(21)25/h2-12,15,23H,13-14H2,1H3,(H,26,29)