(11bR)-9,10-dimethoxy-1,6,7,11b-tetrahydrobenzo[a]quinolizine-2,4-dione

Systemtic Name: (11bR)-9,10-dimethoxy-1,6,7,11b-tetrahydrobenzo[a]quinolizine-2,4-dione Openeye Name: (11bR)-9,10-dimethoxy-1,6,7,11b-tetrahydrobenzo[a]quinolizine-2,4-dione CAS Name: (11bR)-9,10-dimethoxy-1,6,7,11b-tetrahydrobenzo[a]quinolizine-2,4-dione IUPAC Name: (11bR)-9,10-dimethoxy-1,6,7,11b-tetrahydrobenzo[a]quinolizine-2,4-dione Traditional Name: (11bR)-9,10-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=C(C=C2C3CC(=O)CC(=O)N3CCC2=C1)OC

Isomeric SMILES

COC1=C(C=C2[C@H]3CC(=O)CC(=O)N3CCC2=C1)OC

InChI

InChI=1S/C15H17NO4/c1-19-13-5-9-3-4-16-12(6-10(17)7-15(16)18)11(9)8-14(13)20-2/h5,8,12H,3-4,6-7H2,1-2H3/t12-/m1/s1