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

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

Isomeric SMILES

COC1=CC=CC2=C1CCN3C2CC(=O)CC3=O

InChI

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