methyl (6S,12bR)-4-oxidanylidene-6,7,12,12b-tetrahydro-1H-indolo[2,3-a]quinolizine-6-carboxylate

Systemtic Name: methyl (6S,12bR)-4-oxidanylidene-6,7,12,12b-tetrahydro-1H-indolo[2,3-a]quinolizine-6-carboxylate Openeye Name: methyl (6S,12bR)-4-oxo-6,7,12,12b-tetrahydro-1H-indolo[2,3-a]quinolizine-6-carboxylate CAS Name: (6S,12bR)-4-oxo-6,7,12,12b-tetrahydro-1H-indolo[2,3-a]quinolizine-6-carboxylic acid methyl ester IUPAC Name: methyl (6S,12bR)-4-oxo-6,7,12,12b-tetrahydro-1H-indolo[2,3-a]quinolizine-6-carboxylate Traditional Name: (6S,12bR)-4-keto-6,7,12,12b-tetrahydro-1H-pyrido[2,1-a]$b-carboline-6-carboxylic acid methyl ester Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC2=C(C3N1C(=O)C=CC3)NC4=CC=CC=C24

Isomeric SMILES

COC(=O)[C@@H]1CC2=C([C@@H]3N1C(=O)C=CC3)NC4=CC=CC=C24

InChI

InChI=1S/C17H16N2O3/c1-22-17(21)14-9-11-10-5-2-3-6-12(10)18-16(11)13-7-4-8-15(20)19(13)14/h2-6,8,13-14,18H,7,9H2,1H3/t13-,14+/m1/s1