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trans-1-Ethyl-3,4,6,7,12,12b-hexahydroindolo[2,3-a]quinolizine-2(1H)-one

Compound with spectra: 1 MS (GC)

trans-1-Ethyl-3,4,6,7,12,12b-hexahydroindolo[2,3-a]quinolizine-2(1H)-one
SpectraBase Compound ID F06bMRfO3vO
InChI InChI=1S/C17H20N2O/c1-2-11-15(20)8-10-19-9-7-13-12-5-3-4-6-14(12)18-16(13)17(11)19/h3-6,11,17-18H,2,7-10H2,1H3/t11-,17+/m0/s1
InChIKey ZROUYLUQMURSGQ-APPDUMDISA-N
Mol Weight 268.36 g/mol
Molecular Formula C17H20N2O
Exact Mass 268.157563 g/mol
Enantiomer InChIKey ZROUYLUQMURSGQ-DIFFPNOSSA-N

View Spectrum of trans-1-Ethyl-3,4,6,7,12,12b-hexahydroindolo[2,3-a]quinolizine-2(1H)-one

MS (GC) Spectrum
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Source of Spectrum J-56-6297-1
1a-Acetyl-octahydro-indolo(2,3-A)quinolizine
VKZHORYRAVUQAO-DOMZBBRYSA-N
1-BETA-ETHYL-2-BETA-METHYLINDOLO-[2,3-A]-QUINOLIZIDINE
1,14-Secoeburnamenine-14-carboxylic acid, 14,15-dihydro-, methyl ester, (.+-.)-
3-ALPHA-ETHYL-1,2,3,4,6,12,12B-ALPHA-OCTAHYDRO-[2,3-A]-QUINOLIZINE-1-BETA-CARBALDEHYDE
3-ALPHA-ETHYL-1,2,3,4,6,7,12,12B-ALPHA-OCTAHYDRO-[2,3-A]-QUINOLIZINE-1-ALPHA-CARBALDEHYDE
(1S,3S,12bR)-3-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-1-carbaldehyde
2-Propenoic acid, 3-(1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-1-yl)-, methyl ester, trans-
1-(Tosyloxymethyl)indolo[2,3-a]quinolizidine isomer
3-Ethyl-1-(cyanomethyl)-12b-.beta.-1,2,3,4,6,7,12,12b-octahydro-indolo[2,3-a]quinolizine
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