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

Systemtic Name: N-(1-oxidanylidene-3,4-dihydro-2H-isoquinolin-5-yl)ethanamide Openeye Name: N-(1-oxo-3,4-dihydro-2H-isoquinolin-5-yl)acetamide CAS Name: N-(1-oxo-3,4-dihydro-2H-isoquinolin-5-yl)acetamide IUPAC Name: N-(1-oxo-3,4-dihydro-2H-isoquinolin-5-yl)acetamide Traditional Name: N-(1-keto-3,4-dihydro-2H-isoquinolin-5-yl)acetamide Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1CCNC2=O

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1CCNC2=O

InChI

InChI=1S/C11H12N2O2/c1-7(14)13-10-4-2-3-9-8(10)5-6-12-11(9)15/h2-4H,5-6H2,1H3,(H,12,15)(H,13,14)