9,10-dimethyl-1,6,7,11b-tetrahydrobenzo[a]quinolizine-2,4-dione

Systemtic Name: 9,10-dimethyl-1,6,7,11b-tetrahydrobenzo[a]quinolizine-2,4-dione Openeye Name: 9,10-dimethyl-1,6,7,11b-tetrahydrobenzo[a]quinolizine-2,4-dione CAS Name: 9,10-dimethyl-1,6,7,11b-tetrahydrobenzo[a]quinolizine-2,4-dione IUPAC Name: 9,10-dimethyl-1,6,7,11b-tetrahydrobenzo[a]quinolizine-2,4-dione Traditional Name: 9,10-dimethyl-1,6,7,11b-tetrahydrobenzo[a]quinolizine-2,4-quinone Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C3CC(=O)CC(=O)N3CCC2=C1)C

Isomeric SMILES

CC1=C(C=C2C3CC(=O)CC(=O)N3CCC2=C1)C

InChI

InChI=1S/C15H17NO2/c1-9-5-11-3-4-16-14(13(11)6-10(9)2)7-12(17)8-15(16)18/h5-6,14H,3-4,7-8H2,1-2H3