(2R,12bR)-2-tert-butyl-1,2,3,4,6,7,12,12b-octahydropyrido[2,1-a]$b-carboline
Compound with spectra: 1 NMR
![(2R,12bR)-2-tert-butyl-1,2,3,4,6,7,12,12b-octahydropyrido[2,1-a]$b-carboline](/api/compound/FDzjegJXGo9.png?ph=true&h=300&w=458 "(2R,12bR)-2-tert-butyl-1,2,3,4,6,7,12,12b-octahydropyrido[2,1-a]$b-carboline")
| SpectraBase Compound ID | FDzjegJXGo9 |
|---|---|
| InChI | InChI=1S/C19H26N2/c1-19(2,3)13-8-10-21-11-9-15-14-6-4-5-7-16(14)20-18(15)17(21)12-13/h4-7,13,17,20H,8-12H2,1-3H3/t13-,17-/m1/s1 |
| InChIKey | TYMUFVDLCFUEAZ-CXAGYDPISA-N |
| Mol Weight | 282.43 g/mol |
| Molecular Formula | C19H26N2 |
| Exact Mass | 282.209599 g/mol |
| Enantiomer InChIKey | TYMUFVDLCFUEAZ-GUYCJALGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Indolo[2,3-a]quinolizine-2-methanol, 1,2,3,4,6,7,12,12b-octahydro-, trans-(.+-.)-
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
Octahydroindolo[2,3-a](3'-hydroxypropenyl)quinolizine
1H-Indolizino[8,7-b]indole-2-propanol, .beta.-ethyl-2,3,5,6,11,11b-hexahydro-
indolo[2,3-a]quinolizidin-2-one oxime
(1S)-2-Benzyl-1-(2',2'-dimethoxyethyl)-1,2,3,4-tetrahydro-.beta.-carboline
| Title | Journal or Book | Year |
|---|---|---|
| Organic structure characterization by natural-abundance nitrogen-15 nuclear magnetic resonance spectroscopy. Rauwolfia alkaloids and model compounds | Journal of the American Chemical Society | 1979 |