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10-METHOXY-1,2,3,4,6,7,12,12B-BETA-OCTAHYDROINDOLO-[2,3-A]-QUINOLIZIN-1-ALPHA-YL-METHANOL;CIS-ALCOHOL

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

10-METHOXY-1,2,3,4,6,7,12,12B-BETA-OCTAHYDROINDOLO-[2,3-A]-QUINOLIZIN-1-ALPHA-YL-METHANOL;CIS-ALCOHOL
SpectraBase Compound ID BfzkI9zSncR
InChI InChI=1S/C17H22N2O2/c1-21-12-4-5-13-14-6-8-19-7-2-3-11(10-20)17(19)16(14)18-15(13)9-12/h4-5,9,11,17-18,20H,2-3,6-8,10H2,1H3/t11-,17-/m0/s1
InChIKey PDNSECIVHFBHPX-GTNSWQLSSA-N
Mol Weight 286.37 g/mol
Molecular Formula C17H22N2O2
Exact Mass 286.168128 g/mol
Enantiomer InChIKey PDNSECIVHFBHPX-PIGZYNQJSA-N

View Spectrum of 10-METHOXY-1,2,3,4,6,7,12,12B-BETA-OCTAHYDROINDOLO-[2,3-A]-QUINOLIZIN-1-ALPHA-YL-METHANOL;CIS-ALCOHOL

MS (GC) Spectrum
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Source of Spectrum Y-37-1148-10

View Spectrum of 10-METHOXY-1,2,3,4,6,7,12,12B-BETA-OCTAHYDROINDOLO-[2,3-A]-QUINOLIZIN-1-ALPHA-YL-METHANOL;CIS-ALCOHOL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown
  • [(1R,12bS)-10-methoxy-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-1-yl]methanol
10-METHOXY-1,2,3,4,6,7,12,12B-BETA-OCTAHYDROINDOLO-[2,3-A]-QUINOLIZIN-1-ALPHA-YL-ACETONITRILE;CIS-NITRILE
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-
1-(Tosyloxymethyl)indolo[2,3-a]quinolizidine isomer
1,14-Secoeburnamenine-14-carboxylic acid, 14,15-dihydro-, methyl ester, (.+-.)-
2-Propenoic acid, 3-(1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-1-yl)-, methyl ester, trans-
3.alpha.-Ethyl-1,2,3,4,6,7,12,12b.alpha.-octahydroindolo[2,3-a]quinolizine-1.beta.-methanol
1a-Acetyl-octahydro-indolo(2,3-A)quinolizine
1-BETA-ETHYL-2-BETA-METHYLINDOLO-[2,3-A]-QUINOLIZIDINE
DQHWRILCCRPZBD-UHFFFAOYSA-N
Title Journal or Book Year
Total syntheses of (±)-cis- andtrans-11-methoxydeethyleburnamonine Journal of Heterocyclic Chemistry 2000
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