2-[(1-oxidanylidene-3,4-dihydro-2H-isoquinolin-5-yl)oxy]-N-phenyl-ethanamide

Systemtic Name: 2-[(1-oxidanylidene-3,4-dihydro-2H-isoquinolin-5-yl)oxy]-N-phenyl-ethanamide Openeye Name: 2-[(1-oxo-3,4-dihydro-2H-isoquinolin-5-yl)oxy]-N-phenyl-acetamide CAS Name: 2-[(1-oxo-3,4-dihydro-2H-isoquinolin-5-yl)oxy]-N-phenylacetamide IUPAC Name: 2-[(1-oxo-3,4-dihydro-2H-isoquinolin-5-yl)oxy]-N-phenylacetamide Traditional Name: 2-[(1-keto-3,4-dihydro-2H-isoquinolin-5-yl)oxy]-N-phenyl-acetamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C2=C1C(=CC=C2)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CNC(=O)C2=C1C(=CC=C2)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O3/c20-16(19-12-5-2-1-3-6-12)11-22-15-8-4-7-14-13(15)9-10-18-17(14)21/h1-8H,9-11H2,(H,18,21)(H,19,20)