9,10-dimethoxy-2-oxidanylidene-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine-3-carboxylic acid

Systemtic Name: 9,10-dimethoxy-2-oxidanylidene-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine-3-carboxylic acid Openeye Name: 9,10-dimethoxy-2-oxo-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine-3-carboxylic acid CAS Name: 9,10-dimethoxy-2-oxo-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine-3-carboxylic acid IUPAC Name: 9,10-dimethoxy-2-oxo-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine-3-carboxylic acid Traditional Name: 2-keto-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine-3-carboxylic acid Formula: C16H19NO5 MolecularWeight: 305.32576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3CC(=O)C(CN3CCC2=C1)C(=O)O)OC

Isomeric SMILES

COC1=C(C=C2C3CC(=O)C(CN3CCC2=C1)C(=O)O)OC

InChI

InChI=1S/C16H19NO5/c1-21-14-5-9-3-4-17-8-11(16(19)20)13(18)7-12(17)10(9)6-15(14)22-2/h5-6,11-12H,3-4,7-8H2,1-2H3,(H,19,20)