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

Systemtic Name: ethyl 10-bromanyl-12b-methyl-2,3,4,6,7,12-hexahydro-1H-indolo[2,3-a]quinolizine-1-carboxylate Openeye Name: ethyl 10-bromo-12b-methyl-2,3,4,6,7,12-hexahydro-1H-indolo[2,3-a]quinolizine-1-carboxylate CAS Name: 10-bromo-12b-methyl-2,3,4,6,7,12-hexahydro-1H-indolo[2,3-a]quinolizine-1-carboxylic acid ethyl ester IUPAC Name: ethyl 10-bromo-12b-methyl-2,3,4,6,7,12-hexahydro-1H-indolo[2,3-a]quinolizine-1-carboxylate Traditional Name: 10-bromo-12b-methyl-2,3,4,6,7,12-hexahydro-1H-pyrido[2,1-a]$b-carboline-1-carboxylic acid ethyl ester Formula: C19H23BrN2O2 MolecularWeight: 391.30212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN2C1(C3=C(CC2)C4=C(N3)C=C(C=C4)Br)C

Isomeric SMILES

CCOC(=O)C1CCCN2C1(C3=C(CC2)C4=C(N3)C=C(C=C4)Br)C

InChI

InChI=1S/C19H23BrN2O2/c1-3-24-18(23)15-5-4-9-22-10-8-14-13-7-6-12(20)11-16(13)21-17(14)19(15,22)2/h6-7,11,15,21H,3-5,8-10H2,1-2H3