10-methyl-1,6,7,11b-tetrahydrobenzo[a]quinolizine-2,4-dione

Systemtic Name: 10-methyl-1,6,7,11b-tetrahydrobenzo[a]quinolizine-2,4-dione Openeye Name: 10-methyl-1,6,7,11b-tetrahydrobenzo[a]quinolizine-2,4-dione CAS Name: 10-methyl-1,6,7,11b-tetrahydrobenzo[a]quinolizine-2,4-dione IUPAC Name: 10-methyl-1,6,7,11b-tetrahydrobenzo[a]quinolizine-2,4-dione Traditional Name: 10-methyl-1,6,7,11b-tetrahydrobenzo[a]quinolizine-2,4-quinone Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCN3C2CC(=O)CC3=O)C=C1

Isomeric SMILES

CC1=CC2=C(CCN3C2CC(=O)CC3=O)C=C1

InChI

InChI=1S/C14H15NO2/c1-9-2-3-10-4-5-15-13(12(10)6-9)7-11(16)8-14(15)17/h2-3,6,13H,4-5,7-8H2,1H3