2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-N-phenyl-ethanamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-N-phenyl-ethanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-N-phenyl-acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-N-phenylacetamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-N-phenylacetamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-N-phenyl-acetamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2/c20-16(18-15-8-2-1-3-9-15)17(21)19-11-10-13-6-4-5-7-14(13)12-19/h1-9H,10-12H2,(H,18,20)