cis-2-tert-Butyl-1,2-didehydro-indolo(2,3-A)quinolizidine N-5-oxide
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Hq6mnGyf3zG |
|---|---|
| InChI | InChI=1S/C19H24N2O/c1-19(2,3)13-8-10-21(22)11-9-15-14-6-4-5-7-16(14)20-18(15)17(21)12-13/h4-7,12,17,20H,8-11H2,1-3H3 |
| InChIKey | UXQOCPPIGSXCFA-UHFFFAOYSA-N |
| Mol Weight | 296.41 g/mol |
| Molecular Formula | C19H24N2O |
| Exact Mass | 296.188863 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | not reported |
cis-2-tert-Butyl-indolo(2,3-A)quinolizidine N-5-oxide
cis-3-Ethyl-2,3-didehydro-indolo(2,3-A)quinolizidine N-5-oxide
cis-3-Ethyl-indolo(2,3-A)quinolizidine N-5-oxide
(3R,5S,12bS)-3-ethyl-5-oxido-1,2,3,4,6,7,12,12b-octahydropyrido[2,1-a]$b-carbolin-5-ium
Dihydro-3-epi-corynantheol methochoride (Lercheine)
(4S,12bR)-3,4,6,7,12,12b-Hexahydro-2-methoxy-4-isopropylindolo[2,3-a]quinolizine
1H-Pyrido[3,4-b]indole-3-carboxylic acid, 2,3,4,9-tetrahydro-2-hydroxy-1-(phenylmethyl)-, ethyl ester, trans-
Allo-7-dicarbomethoxymethyl-8-carbomethoxyethyl-1,2,6,7,8,9-hexahydro-indolo(2,3A)quinolizine
2-(3,4-dichlorobenzoyl)-1-phenyl-2,3,4,9-tetrahydro-1H-beta-carboline
4-Piperidineacetic acid, 1-acetyl-5-ethyl-2-[3-(2-hydroxyethyl)-1H-indol-2-yl]-.alpha.-methyl-, methyl ester
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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