4-methyl-9,10-dihydro-8H-benzo[a]quinolizine-6,11-dione

Systemtic Name: 4-methyl-9,10-dihydro-8H-benzo[a]quinolizine-6,11-dione Openeye Name: 4-methyl-9,10-dihydro-8H-benzo[a]quinolizine-6,11-dione CAS Name: 4-methyl-9,10-dihydro-8H-benzo[a]quinolizine-6,11-dione IUPAC Name: 4-methyl-9,10-dihydro-8H-benzo[a]quinolizine-6,11-dione Traditional Name: 4-methyl-9,10-dihydro-8H-benzo[a]quinolizine-6,11-quinone Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C3C(=CC(=O)N12)CCCC3=O

Isomeric SMILES

CC1=CC=CC2=C3C(=CC(=O)N12)CCCC3=O

InChI

InChI=1S/C14H13NO2/c1-9-4-2-6-11-14-10(5-3-7-12(14)16)8-13(17)15(9)11/h2,4,6,8H,3,5,7H2,1H3