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

Systemtic Name: 8,11-dimethoxy-1,6,7,11b-tetrahydrobenzo[a]quinolizine-2,4-dione Openeye Name: 8,11-dimethoxy-1,6,7,11b-tetrahydrobenzo[a]quinolizine-2,4-dione CAS Name: 8,11-dimethoxy-1,6,7,11b-tetrahydrobenzo[a]quinolizine-2,4-dione IUPAC Name: 8,11-dimethoxy-1,6,7,11b-tetrahydrobenzo[a]quinolizine-2,4-dione Traditional Name: 8,11-dimethoxy-1,6,7,11b-tetrahydrobenzo[a]quinolizine-2,4-quinone Formula: C15H17NO4 MolecularWeight: 275.29978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCN3C(C2=C(C=C1)OC)CC(=O)CC3=O

Isomeric SMILES

COC1=C2CCN3C(C2=C(C=C1)OC)CC(=O)CC3=O

InChI

InChI=1S/C15H17NO4/c1-19-12-3-4-13(20-2)15-10(12)5-6-16-11(15)7-9(17)8-14(16)18/h3-4,11H,5-8H2,1-2H3