2-[(2R,12bS)-1,2,3,4,6,7,12,12b-octahydropyrido[2,1-a]$b-carbolin-2-yl]acetic acid methyl ester
Compound with spectra: 1 NMR
![2-[(2R,12bS)-1,2,3,4,6,7,12,12b-octahydropyrido[2,1-a]$b-carbolin-2-yl]acetic acid methyl ester](/api/compound/t5Eq8ax7H9.png?ph=true&h=300&w=458 "2-[(2R,12bS)-1,2,3,4,6,7,12,12b-octahydropyrido[2,1-a]$b-carbolin-2-yl]acetic acid methyl ester")
| SpectraBase Compound ID | t5Eq8ax7H9 |
|---|---|
| InChI | InChI=1S/C18H22N2O2/c1-22-17(21)11-12-6-8-20-9-7-14-13-4-2-3-5-15(13)19-18(14)16(20)10-12/h2-5,12,16,19H,6-11H2,1H3/t12-,16+/m1/s1 |
| InChIKey | HDAOWAZGMVZASL-WBMJQRKESA-N |
| Mol Weight | 298.39 g/mol |
| Molecular Formula | C18H22N2O2 |
| Exact Mass | 298.168128 g/mol |
| Enantiomer InChIKey | HDAOWAZGMVZASL-BLLLJJGKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
Indolo[2,3-a]quinolizine-2-methanol, 1,2,3,4,6,7,12,12b-octahydro-, acetate (ester), trans-(.+-.)-
cis-2-tert-Butyl-octahydroindolo(2,3A)quinolizine
(2R,12bS)-2-tert-butyl-1,2,3,4,6,7,12,12b-octahydropyrido[2,1-a]$b-carboline
(2R,12bR)-2-tert-butyl-1,2,3,4,6,7,12,12b-octahydropyrido[2,1-a]$b-carboline
Octahydroindolo[2,3-a](3'-hydroxypropenyl)quinolizine
Octahydroindolo[2,3-a](2'-ethoxycarbonylethenyl)quinolizine
1H-Indolizino[8,7-b]indole-2-propanol, .beta.-ethyl-2,3,5,6,11,11b-hexahydro-
METHYL_1,2,3,4,6,7,12,12B-OCTAHYDROPYRIDO-[2',3':2,3]-PYRROLO-[4.5-A]-QUINOLIZINE-4-ACETATE
indolo[2,3-a]quinolizidin-2-one oxime
2-METHOXYMETHYLENE-3,4,6,7,12,12-B-HEXAHYDRO-1-H-INDOLO-[2.3-A]-QUINOLIZINE
| Title | Journal or Book | Year |
|---|---|---|
| Cleavage of the C-20 Ethylidene Side-Chain of Deformyl-Z- and Deformyl-E-geissoschizine Derivatives Utilizing the Modified Polonovski Reaction | HETEROCYCLES | 1993 |