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

Systemtic Name: N-(2-chlorophenyl)-2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-benzoyl-N-(2-chlorophenyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-benzoyl-N-(2-chlorophenyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-benzoyl-N-(2-chlorophenyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-benzoyl-N-(2-chlorophenyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C23H19ClN2O2 MolecularWeight: 390.86216

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=CC=CC=C21)C(=O)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1C(N(CC2=CC=CC=C21)C(=O)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C23H19ClN2O2/c24-19-12-6-7-13-20(19)25-22(27)21-14-17-10-4-5-11-18(17)15-26(21)23(28)16-8-2-1-3-9-16/h1-13,21H,14-15H2,(H,25,27)