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1-ALPHA-METHOXYCARBONYL-3-BETA-ETHYLINDOLO-[2,3-A]-QUINOLIZIDINE
SpectraBase Compound ID 9d90hDbTTwa
InChI InChI=1S/C19H24N2O2/c1-3-12-10-15(19(22)23-2)18-17-14(8-9-21(18)11-12)13-6-4-5-7-16(13)20-17/h4-7,12,15,18,20H,3,8-11H2,1-2H3/t12-,15-,18-/m0/s1
InChIKey KJFQTWPIGQNRBC-QITLCBANSA-N
Mol Weight 312.41 g/mol
Molecular Formula C19H24N2O2
Exact Mass 312.183778 g/mol
Enantiomer InChIKey KJFQTWPIGQNRBC-CDHAZOANSA-N
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown
Title Journal or Book Year
Effect of C-1, C-2, and C-3 Substituents on the Conformational Equilibrium of Indolo[2,3-a]quinolizidines HETEROCYCLES 1999

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