N-(5,8-dimethyl-1-oxidanylidene-2H-isoquinolin-6-yl)ethanamide

Systemtic Name: N-(5,8-dimethyl-1-oxidanylidene-2H-isoquinolin-6-yl)ethanamide Openeye Name: N-(5,8-dimethyl-1-oxo-2H-isoquinolin-6-yl)acetamide CAS Name: N-(5,8-dimethyl-1-oxo-2H-isoquinolin-6-yl)acetamide IUPAC Name: N-(5,8-dimethyl-1-oxo-2H-isoquinolin-6-yl)acetamide Traditional Name: N-(1-keto-5,8-dimethyl-2H-isoquinolin-6-yl)acetamide Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C(=O)NC=C2)C)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C2=C1C(=O)NC=C2)C)NC(=O)C

InChI

InChI=1S/C13H14N2O2/c1-7-6-11(15-9(3)16)8(2)10-4-5-14-13(17)12(7)10/h4-6H,1-3H3,(H,14,17)(H,15,16)