methyl (1R,12bS)-1-bromanyl-1-ethyl-6,7,12,12b-tetrahydro-2H-indolo[2,3-a]quinolizine-3-carboxylate

Systemtic Name: methyl (1R,12bS)-1-bromanyl-1-ethyl-6,7,12,12b-tetrahydro-2H-indolo[2,3-a]quinolizine-3-carboxylate Openeye Name: methyl (1R,12bS)-1-bromo-1-ethyl-6,7,12,12b-tetrahydro-2H-indolo[2,3-a]quinolizine-3-carboxylate CAS Name: (1R,12bS)-1-bromo-1-ethyl-6,7,12,12b-tetrahydro-2H-indolo[2,3-a]quinolizine-3-carboxylic acid methyl ester IUPAC Name: methyl (1R,12bS)-1-bromo-1-ethyl-6,7,12,12b-tetrahydro-2H-indolo[2,3-a]quinolizine-3-carboxylate Traditional Name: (1R,12bS)-1-bromo-1-ethyl-6,7,12,12b-tetrahydro-2H-pyrido[2,1-a]$b-carboline-3-carboxylic acid methyl ester Formula: C19H21BrN2O2 MolecularWeight: 389.28624

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(=CN2C1C3=C(CC2)C4=CC=CC=C4N3)C(=O)OC)Br

Isomeric SMILES

CC[C@]1(CC(=CN2[C@H]1C3=C(CC2)C4=CC=CC=C4N3)C(=O)OC)Br

InChI

InChI=1S/C19H21BrN2O2/c1-3-19(20)10-12(18(23)24-2)11-22-9-8-14-13-6-4-5-7-15(13)21-16(14)17(19)22/h4-7,11,17,21H,3,8-10H2,1-2H3/t17-,19+/m0/s1