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3-ALPHA-ETHYLINDOLO-[2,3-A]-QUINOLIZIDINE

Compound with spectra: 1 NMR

3-ALPHA-ETHYLINDOLO-[2,3-A]-QUINOLIZIDINE
SpectraBase Compound ID CDQMEPsax2H
InChI InChI=1S/C17H22N2/c1-2-12-7-8-16-17-14(9-10-19(16)11-12)13-5-3-4-6-15(13)18-17/h3-6,12,16,18H,2,7-11H2,1H3/t12-,16+/m1/s1
InChIKey XDCSLEFIHMFILV-WBMJQRKESA-N
Mol Weight 254.38 g/mol
Molecular Formula C17H22N2
Exact Mass 254.178299 g/mol
Enantiomer InChIKey XDCSLEFIHMFILV-BLLLJJGKSA-N

View Spectrum of 3-ALPHA-ETHYLINDOLO-[2,3-A]-QUINOLIZIDINE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown
3-BETA-ETHYLINDOLO-[2,3-A]-QUINOLIZIDINE
3-ETHYL-1,2,3,4,6,7,12,12B-OCTAHYDROINDOLO-[2,3-A]-QUINOLIZINE
3-ETHYL-1,2,3,4,6,7,12,12B-OCTAHYDROINDOLO-[2,3-A]-QUINOLIZINE
(R)-1-(1,2,3,4,6,7,12,12b-Octahydro-indolo[2,3-a]quinolizin-3-yl)-methanol
(S)-1-(1,2,3,4,6,7,12,12b-Octahydro-indolo[2,3-a]quinolizin-3-yl)-methanol
Indolo[2,3-a]quinolizine-3-methanol, 1,2,3,4,6,7,12,12b-octahydro-, trans-(.+-.)-
[(3R,12bS)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-3-yl]methanol
2-[2-(2-ethyl-1,3,4,9-tetrahydro-$b-carbolin-1-yl)ethyl]malonic acid diethyl ester
4-(2-benzyl-1,3,4,9-tetrahydro-$b-carbolin-1-yl)butyric acid methyl ester
Devinylantirhine
2-[(2S,12bS)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]ethanol
2-ALPHA-ETHYLINDOLO-[2,3-A]-QUINOLIZIDINE
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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Unknown Identification

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