N-(4,4-dimethyl-1-oxidanylidene-2,3-dihydroisoquinolin-7-yl)ethanamide

Systemtic Name: N-(4,4-dimethyl-1-oxidanylidene-2,3-dihydroisoquinolin-7-yl)ethanamide Openeye Name: N-(4,4-dimethyl-1-oxo-2,3-dihydroisoquinolin-7-yl)acetamide CAS Name: N-(4,4-dimethyl-1-oxo-2,3-dihydroisoquinolin-7-yl)acetamide IUPAC Name: N-(4,4-dimethyl-1-oxo-2,3-dihydroisoquinolin-7-yl)acetamide Traditional Name: N-(1-keto-4,4-dimethyl-2,3-dihydroisoquinolin-7-yl)acetamide Formula: C13H16N2O2 MolecularWeight: 232.27834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(CNC2=O)(C)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(CNC2=O)(C)C

InChI

InChI=1S/C13H16N2O2/c1-8(16)15-9-4-5-11-10(6-9)12(17)14-7-13(11,2)3/h4-6H,7H2,1-3H3,(H,14,17)(H,15,16)