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3.alpha.-Ethyl-1,2,3,4,6,7,12,12b.beta.-octahydroindolo[2,3-a]quinolizine-1.alpha.-methanol

Compound with spectra: 1 NMR, and 1 MS (GC)

3.alpha.-Ethyl-1,2,3,4,6,7,12,12b.beta.-octahydroindolo[2,3-a]quinolizine-1.alpha.-methanol
SpectraBase Compound ID HlOpURuOHrN
InChI InChI=1S/C18H24N2O/c1-2-12-9-13(11-21)18-17-15(7-8-20(18)10-12)14-5-3-4-6-16(14)19-17/h3-6,12-13,18-19,21H,2,7-11H2,1H3/t12-,13-,18-/m1/s1
InChIKey ABQIDICTCLQTTQ-SNUQEOBHSA-N
Mol Weight 284.4 g/mol
Molecular Formula C18H24N2O
Exact Mass 284.188863 g/mol
Enantiomer InChIKey ABQIDICTCLQTTQ-LXIYXOSZSA-N

View Spectrum of 3.alpha.-Ethyl-1,2,3,4,6,7,12,12b.beta.-octahydroindolo[2,3-a]quinolizine-1.alpha.-methanol

MS (GC) Spectrum
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Source of Spectrum PS-54-162-13

View Spectrum of 3.alpha.-Ethyl-1,2,3,4,6,7,12,12b.beta.-octahydroindolo[2,3-a]quinolizine-1.alpha.-methanol

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • [(1S,3R,12bR)-3-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-1-yl]methanol
3.alpha.-Ethyl-1,2,3,4,6,7,12,12b.alpha.-octahydroindolo[2,3-a]quinolizine-1.beta.-methanol
3.alpha.-Ethyl-1,2,3,4,6,7,12,12b.beta.-octahydroindolo[2,3-a]quinolizine-1.beta.-methanol
3.alpha.-Ethyl-1,2,3,4,6,7,12,12b.beta.-octahydroindolo[2,3-a]quinolizine-1.alpha.-methanol
3.alpha.-Ethyl-1,2,3,4,6,7,12,12b.alpha.-octahydroindolo[2,3-a]quinolizine-1.alpha.-methanol
3.alpha.-Ethyl-1,2,3,4,6,7,12,12b.beta.-octahydroindolo[2,3-a]quinolizine-1.beta.-methanol
3.alpha.-Ethyl-1,2,3,4,6,7,12,12b.beta.-octahydroindolo[2,3-a]quinolizine-1.beta.-methanol
3.alpha.-Ethyl-1,2,3,4,6,7,12,12b.alpha.-octahydroindolo[2,3-a]quinolizine-1.alpha.-methanol
1,16-seco-16-nitrotacamonine
3-Ethyl-1-(cyanomethyl)-12b-.alpha.-1,2,3,4,6,7,12,12b-octahydro-indolo[2,3-a]quinolizine
anti-7-Ethyl-9-hydroxy-5,12-diazatetracyclo[12.4.0.0(2,11).0(5,10)]heptadeca-2,13,14,16-tetraene
1H-Indolizino[8,7-b]indole, 1-[2-[(benzyloxy)methyl]butyl]-2,3,5,6,11,11b-hexahydro-, stereoisomer
1,14-Secoeburnamenine-14-carboxylic acid, 14,15-dihydro-, methyl ester, (.+-.)-
Indolo[2,3-a]quinolizine-1-methanol, 1,2,3,4,6,7,12,12b-octahydro-, acetate (ester), trans-
Indolo[2,3-a]quinolizine-1-methanol, 1,2,3,4,6,7,12,12b-octahydro-, acetate (ester), cis-
1a-Acetyl-octahydro-indolo(2,3-A)quinolizine
1-BETA-ETHYL-2-BETA-METHYLINDOLO-[2,3-A]-QUINOLIZIDINE
Title Journal or Book Year
Aldehyde Intermediates in the Synthesis of Tacamine-Type Indole Alkaloids: Preparation of (±)-apotacamine Helvetica Chimica Acta 1994
3.alpha.-Ethyl-1,2,3,4,6,7,12,12b.beta.-octahydroindolo[2,3-a]quinolizine-1.alpha.-methanol
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