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(1S,12bS)-10-bromo-1,2,3,4,6,7,12,12b-octahydropyrido[2,1-a]$b-carboline-1-carboxylic acid methyl ester
SpectraBase Compound ID 5I80Q3W6ABT
InChI InChI=1S/C17H19BrN2O2/c1-22-17(21)13-3-2-7-20-8-6-12-11-5-4-10(18)9-14(11)19-15(12)16(13)20/h4-5,9,13,16,19H,2-3,6-8H2,1H3/t13-,16-/m0/s1
InChIKey OYVSAMHODDTRHQ-BBRMVZONSA-N
Mol Weight 363.26 g/mol
Molecular Formula C17H19BrN2O2
Exact Mass 362.062991 g/mol
Enantiomer InChIKey OYVSAMHODDTRHQ-CZUORRHYSA-N
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum H1-50-248-8
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • Methyl 10-bromoindolo[2,3-a]quinolizidine-1-carboxylate
  • Methyl (1S,12bS)-10-bromanyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-1-carboxylate
  • Methyl (1S,12bS)-10-bromo-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-1-carboxylate
  • (1S,12bS)-10-bromo-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-1-carboxylic acid methyl ester
Title Journal or Book Year
Substituent Effects on the Rate of Acid-catalysed Epimerization of Indolo[2,3-a]quinolizidines HETEROCYCLES 1999
Unknown Identification

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