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

Systemtic Name: methyl 3-ethyl-4-oxidanylidene-2,3,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizine-2-carboxylate Openeye Name: methyl 3-ethyl-4-oxo-2,3,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizine-2-carboxylate CAS Name: 3-ethyl-4-oxo-2,3,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizine-2-carboxylic acid methyl ester IUPAC Name: methyl 3-ethyl-4-oxo-2,3,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizine-2-carboxylate Traditional Name: 3-ethyl-4-keto-2,3,6,7,12,12b-hexahydro-1H-pyrido[2,1-a]$b-carboline-2-carboxylic acid methyl ester Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(CC2C3=C(CCN2C1=O)C4=CC=CC=C4N3)C(=O)OC

Isomeric SMILES

CCC1C(CC2C3=C(CCN2C1=O)C4=CC=CC=C4N3)C(=O)OC

InChI

InChI=1S/C19H22N2O3/c1-3-11-14(19(23)24-2)10-16-17-13(8-9-21(16)18(11)22)12-6-4-5-7-15(12)20-17/h4-7,11,14,16,20H,3,8-10H2,1-2H3