methyl 1-ethyl-2,3,4,6,7,12-hexahydro-1H-indolo[2,3-a]quinolizin-5-ium-6-carboxylate

Systemtic Name: methyl 1-ethyl-2,3,4,6,7,12-hexahydro-1H-indolo[2,3-a]quinolizin-5-ium-6-carboxylate Openeye Name: methyl 1-ethyl-2,3,4,6,7,12-hexahydro-1H-indolo[2,3-a]quinolizin-5-ium-6-carboxylate CAS Name: 1-ethyl-2,3,4,6,7,12-hexahydro-1H-indolo[2,3-a]quinolizin-5-ium-6-carboxylic acid methyl ester IUPAC Name: methyl 1-ethyl-2,3,4,6,7,12-hexahydro-1H-indolo[2,3-a]quinolizin-5-ium-6-carboxylate Traditional Name: 1-ethyl-2,3,4,6,7,12-hexahydro-1H-pyrido[2,1-a]$b-carbolin-5-ium-6-carboxylic acid methyl ester Formula: C19H23N2O2+ MolecularWeight: 311.39812

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC[N+]2=C1C3=C(CC2C(=O)OC)C4=CC=CC=C4N3

Isomeric SMILES

CCC1CCC[N+]2=C1C3=C(CC2C(=O)OC)C4=CC=CC=C4N3

InChI

InChI=1S/C19H22N2O2/c1-3-12-7-6-10-21-16(19(22)23-2)11-14-13-8-4-5-9-15(13)20-17(14)18(12)21/h4-5,8-9,12,16H,3,6-7,10-11H2,1-2H3/p+1