N-(3-oxidanylidene-1,4-dihydroisoquinolin-2-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1CC2=CC=CC=C2CC1=O

Isomeric SMILES

CC(=O)NN1CC2=CC=CC=C2CC1=O

InChI

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