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

Systemtic Name: 9-methoxy-1,6,7,11b-tetrahydrobenzo[a]quinolizine-2,4-dione Openeye Name: 9-methoxy-1,6,7,11b-tetrahydrobenzo[a]quinolizine-2,4-dione CAS Name: 9-methoxy-1,6,7,11b-tetrahydrobenzo[a]quinolizine-2,4-dione IUPAC Name: 9-methoxy-1,6,7,11b-tetrahydrobenzo[a]quinolizine-2,4-dione Traditional Name: 9-methoxy-1,6,7,11b-tetrahydrobenzo[a]quinolizine-2,4-quinone Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3CC(=O)CC(=O)N3CC2

Isomeric SMILES

COC1=CC2=C(C=C1)C3CC(=O)CC(=O)N3CC2

InChI

InChI=1S/C14H15NO3/c1-18-11-2-3-12-9(6-11)4-5-15-13(12)7-10(16)8-14(15)17/h2-3,6,13H,4-5,7-8H2,1H3