7,9-dimethyl-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-3-one

Systemtic Name: 7,9-dimethyl-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-3-one Openeye Name: 7,9-dimethyl-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-3-one CAS Name: 7,9-dimethyl-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-3-one IUPAC Name: 7,9-dimethyl-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-3-one Traditional Name: 7,9-dimethyl-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-3-one Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCC3CC(=O)NN=C3C2=C1)C

Isomeric SMILES

CC1=CC(=C2CCC3CC(=O)NN=C3C2=C1)C

InChI

InChI=1S/C14H16N2O/c1-8-5-9(2)11-4-3-10-7-13(17)15-16-14(10)12(11)6-8/h5-6,10H,3-4,7H2,1-2H3,(H,15,17)