ethyl 9-methoxy-4-oxidanylidene-2,3,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizine-3-carboxylate

Systemtic Name: ethyl 9-methoxy-4-oxidanylidene-2,3,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizine-3-carboxylate Openeye Name: ethyl 9-methoxy-4-oxo-2,3,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizine-3-carboxylate CAS Name: 9-methoxy-4-oxo-2,3,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 9-methoxy-4-oxo-2,3,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizine-3-carboxylate Traditional Name: 4-keto-9-methoxy-2,3,6,7,12,12b-hexahydro-1H-pyrido[2,1-a]$b-carboline-3-carboxylic acid ethyl ester Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCC2C3=C(CCN2C1=O)C4=C(N3)C=CC(=C4)OC

Isomeric SMILES

CCOC(=O)C1CCC2C3=C(CCN2C1=O)C4=C(N3)C=CC(=C4)OC

InChI

InChI=1S/C19H22N2O4/c1-3-25-19(23)13-5-7-16-17-12(8-9-21(16)18(13)22)14-10-11(24-2)4-6-15(14)20-17/h4,6,10,13,16,20H,3,5,7-9H2,1-2H3