2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-phenyl-acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-phenylacetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-phenylacetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-phenyl-acetamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2/c1-14(22)21-12-11-15-7-5-6-10-17(15)18(21)13-19(23)20-16-8-3-2-4-9-16/h2-12,18H,13H2,1H3,(H,20,23)