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1-BETA-ETHYLINDOLO-[2,3-A]-QUINOLIZIDINE

Compound with spectra: 1 NMR

1-BETA-ETHYLINDOLO-[2,3-A]-QUINOLIZIDINE
SpectraBase Compound ID 2kAvq1g743x
InChI InChI=1S/C17H22N2/c1-2-12-6-5-10-19-11-9-14-13-7-3-4-8-15(13)18-16(14)17(12)19/h3-4,7-8,12,17-18H,2,5-6,9-11H2,1H3/t12-,17+/m1/s1
InChIKey RCLDPFPBQCGHNS-PXAZEXFGSA-N
Mol Weight 254.38 g/mol
Molecular Formula C17H22N2
Exact Mass 254.178299 g/mol
Enantiomer InChIKey RCLDPFPBQCGHNS-YVEFUNNKSA-N

View Spectrum of 1-BETA-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
1-Ethyl-indolo(2,3-A)quinolizidine
1-ETHYL-1,2,3,4,6,7,12,12B-OCTAHYDROINDOLO-[2,3-A]-QUINOLIZINE
1-ALPHA-ETHYLINDOLO-[2,3-A]-QUINOLIZIDINE
1-ETHYL-1,2,3,4,6,7,12,12B-OCTAHYDROINDOLO-[2,3-A]-QUINOLIZINE
MYMAKPQKTYLZGI-ACJLOTCBSA-N
1BETA-(2-CYANOETHYL)-1,2,3,4,6,7,12,12B-BETA-OCTAHYDROINDOLO[2.3-A]QUINOLIZINE
3-(1,2,3,4,6,7,12,12b-Octahydroindolo[2,3-a]quinolizin-1-yl)propanenitrile
(1S,12bR)-Indolo[2,3-a]quinolizidin-1-methanol
Indolo[2,3-a]quinolizidin-1-methanol isomer
QECYMCNTDQGFPW-SJKOYZFVSA-N
cis-2-tert-Butyl-octahydroindolo(2,3A)quinolizine
2-METHOXYMETHYLENE-3,4,6,7,12,12-B-HEXAHYDRO-1-H-INDOLO-[2.3-A]-QUINOLIZINE
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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