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Octahydroindolo[2,3-a](3'-hydroxypropenyl)quinolizine

Compound with spectra: 1 MS (GC)

Octahydroindolo[2,3-a](3'-hydroxypropenyl)quinolizine
SpectraBase Compound ID FATAaUHye9X
InChI InChI=1S/C18H22N2O/c21-11-3-4-13-7-9-20-10-8-15-14-5-1-2-6-16(14)19-18(15)17(20)12-13/h1-6,13,17,19,21H,7-12H2/b4-3+/t13-,17+/m1/s1
InChIKey LPYFEAZCOMEAON-ZIWYEXBPSA-N
Mol Weight 282.39 g/mol
Molecular Formula C18H22N2O
Exact Mass 282.173213 g/mol
Enantiomer InChIKey LPYFEAZCOMEAON-QFTYUIFUSA-N

View Spectrum of Octahydroindolo[2,3-a](3'-hydroxypropenyl)quinolizine

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum AC-1990-655-36
TRANS-1,2,3,4,6,7,12,12B-OCTAHYDROINDOLO-[2.3-A]-QUINOLIZINE-2-CARBALDEHYDE;MINOR_ISOMER
Octahydroindolo[2,3-a](4'-formyl)quinolizine
AQNWNEXLVKNVRH-ABAIWWIYSA-N
Indolo[2,3-a]quinolizine-2-methanol, 1,2,3,4,6,7,12,12b-octahydro-, acetate (ester), trans-(.+-.)-
(2R,12bS)-2-tert-butyl-1,2,3,4,6,7,12,12b-octahydropyrido[2,1-a]$b-carboline
(2R,12bR)-2-tert-butyl-1,2,3,4,6,7,12,12b-octahydropyrido[2,1-a]$b-carboline
cis-2-tert-Butyl-octahydroindolo(2,3A)quinolizine
11-(1,4-Dihydroxybut-2-yl)indoloquinolizidine
Indolo[2,3-a]quinolizine-2-ethanol, .beta.-ethyl-1,2,3,4,6,7,12,12b-octahydro-, [2R-[2.alpha.(R*),12b.beta.]]-
1H-Indolizino[8,7-b]indole-2-propanol, .beta.-ethyl-2,3,5,6,11,11b-hexahydro-
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