ethyl 12b-methyl-10-nitro-2,3,4,6,7,12-hexahydro-1H-indolo[2,3-a]quinolizine-1-carboxylate

Systemtic Name: ethyl 12b-methyl-10-nitro-2,3,4,6,7,12-hexahydro-1H-indolo[2,3-a]quinolizine-1-carboxylate Openeye Name: ethyl 12b-methyl-10-nitro-2,3,4,6,7,12-hexahydro-1H-indolo[2,3-a]quinolizine-1-carboxylate CAS Name: 12b-methyl-10-nitro-2,3,4,6,7,12-hexahydro-1H-indolo[2,3-a]quinolizine-1-carboxylic acid ethyl ester IUPAC Name: ethyl 12b-methyl-10-nitro-2,3,4,6,7,12-hexahydro-1H-indolo[2,3-a]quinolizine-1-carboxylate Traditional Name: 12b-methyl-10-nitro-2,3,4,6,7,12-hexahydro-1H-pyrido[2,1-a]$b-carboline-1-carboxylic acid ethyl ester Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN2C1(C3=C(CC2)C4=C(N3)C=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

CCOC(=O)C1CCCN2C1(C3=C(CC2)C4=C(N3)C=C(C=C4)[N+](=O)[O-])C

InChI

InChI=1S/C19H23N3O4/c1-3-26-18(23)15-5-4-9-21-10-8-14-13-7-6-12(22(24)25)11-16(13)20-17(14)19(15,21)2/h6-7,11,15,20H,3-5,8-10H2,1-2H3