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

Systemtic Name: 8-methyl-1,6,7,11b-tetrahydrobenzo[a]quinolizine-2,4-dione Openeye Name: 8-methyl-1,6,7,11b-tetrahydrobenzo[a]quinolizine-2,4-dione CAS Name: 8-methyl-1,6,7,11b-tetrahydrobenzo[a]quinolizine-2,4-dione IUPAC Name: 8-methyl-1,6,7,11b-tetrahydrobenzo[a]quinolizine-2,4-dione Traditional Name: 8-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=CC=CC2=C1CCN3C2CC(=O)CC3=O

Isomeric SMILES

CC1=CC=CC2=C1CCN3C2CC(=O)CC3=O

InChI

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