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2,3-Diethenyl-1,2,3,4,6,7,12,12b-octahydro-12-(methoxymethyl)indolo[2,3-a]quinolizine

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

2,3-Diethenyl-1,2,3,4,6,7,12,12b-octahydro-12-(methoxymethyl)indolo[2,3-a]quinolizine
SpectraBase Compound ID BztK0wG3z3Z
InChI InChI=1S/C21H26N2O/c1-4-15-12-20-21-18(10-11-22(20)13-16(15)5-2)17-8-6-7-9-19(17)23(21)14-24-3/h4-9,15-16,20H,1-2,10-14H2,3H3
InChIKey VXWTXVHGMMADIJ-UHFFFAOYSA-N
Mol Weight 322.45 g/mol
Molecular Formula C21H26N2O
Exact Mass 322.204513 g/mol

View Spectrum of 2,3-Diethenyl-1,2,3,4,6,7,12,12b-octahydro-12-(methoxymethyl)indolo[2,3-a]quinolizine

13C NMR Spectrum
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View Spectrum of 2,3-Diethenyl-1,2,3,4,6,7,12,12b-octahydro-12-(methoxymethyl)indolo[2,3-a]quinolizine

MS (GC) Spectrum
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum H-86-3592-8
  • 1-(methoxymethyl)coryna-16,18-dien
(-)-N-(methoxymethyl)alloyohimban
ACUKWLGAZBNXFQ-KXBFYZLASA-N
2-((9-Methoxymethyl-1-[3-methoxy-benzyl]-1,2,3,4-tetrahydro.beta.-carbolin-2-yl)-methyl>-imino)-valinol tert-butyl ether
16-Descarbomethoxy-16-deshydroxy-15-desmethylenetacamine (6-Ethyl-4,10-diazapentacyclo[8.6.1.0(4,18).0(11,16)]octadecaoctaene)
(R)-9-BENZYL-2-[(R)-2-HYDROXY-1-PHENYLETHYL]-1-PROPYL-1,2,3,4-TETRAHYDROPYRIDO-[3,4-B]-INDOLE
N-ETHOXY-CARBONYLMETHYL-1-ALPHA-(2-ACETOXYETHYL)-1,2,3,4,6,7,12,12B-BETA-OCTAHYDRO-INDOLO-[2,3-A]-QUINOLIZINE
11-METHOXY-TETRAHYDROALSTONINE
8-Methyl-3-(methylsulfonyl)-2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-jk]carbazole
1H-Pyrazino[3,2,1-jk]carbazole-3-acetic acid, 2,3,3a,4,5,6-hexahydro-8-methyl-.alpha.-oxo-, ethyl ester
NA-BOC-1,4,6,7,12,12B-HEXAHYDROINDOLO-[2,3-A]-QUINOLIZINE
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