7-azanylidene-6-ethanoyl-2,3-dimethyl-3,4a,5,6-tetrahydroquinolin-4-one

Systemtic Name: 7-azanylidene-6-ethanoyl-2,3-dimethyl-3,4a,5,6-tetrahydroquinolin-4-one Openeye Name: 6-acetyl-7-imino-2,3-dimethyl-3,4a,5,6-tetrahydroquinolin-4-one CAS Name: 6-acetyl-7-imino-2,3-dimethyl-3,4a,5,6-tetrahydroquinolin-4-one IUPAC Name: 6-acetyl-7-imino-2,3-dimethyl-3,4a,5,6-tetrahydroquinolin-4-one Traditional Name: 6-acetyl-7-imino-2,3-dimethyl-3,4a,5,6-tetrahydroquinolin-4-one Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NC2=CC(=N)C(CC2C1=O)C(=O)C)C

Isomeric SMILES

CC1C(=NC2=CC(=N)C(CC2C1=O)C(=O)C)C

InChI

InChI=1S/C13H16N2O2/c1-6-7(2)15-12-5-11(14)9(8(3)16)4-10(12)13(6)17/h5-6,9-10,14H,4H2,1-3H3