2-BETA-METHYL-3-BETA-ETHYLINDOLO-[2,3-A]-QUINOLIZIDINE
Compound with spectra: 1 NMR
![2-BETA-METHYL-3-BETA-ETHYLINDOLO-[2,3-A]-QUINOLIZIDINE](/api/compound/BSuPynnKDs8.png?ph=true&h=300&w=458 "2-BETA-METHYL-3-BETA-ETHYLINDOLO-[2,3-A]-QUINOLIZIDINE")
| SpectraBase Compound ID | BSuPynnKDs8 |
|---|---|
| InChI | InChI=1S/C18H24N2/c1-3-13-11-20-9-8-15-14-6-4-5-7-16(14)19-18(15)17(20)10-12(13)2/h4-7,12-13,17,19H,3,8-11H2,1-2H3/t12-,13+,17-/m0/s1 |
| InChIKey | HCJDTBWCGMOZLA-AHIWAGSCSA-N |
| Mol Weight | 268.4 g/mol |
| Molecular Formula | C18H24N2 |
| Exact Mass | 268.193949 g/mol |
| Enantiomer InChIKey | HCJDTBWCGMOZLA-IIYDPXPESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
3-EPI-DIHYDROCORYNANTHEOL
DIHYDROCORYNANTHEOL
Indolo[2,3-a]quinolizine-2-ethanol, .beta.-ethyl-1,2,3,4,6,7,12,12b-octahydro-, [2R-[2.alpha.(R*),12b.beta.]]-
18,19-Dihydro-Antirhine
Indolo[2,3-a]quinolizine-2-ethanol, .beta.-ethyl-1,2,3,4,6,7,12,12b-octahydro-, acetate (ester), [2S-[2.alpha.(S*),12b.alpha.]]-
1H-Indole-3-ethanol, 2-(5-ethyl-1-azabicyclo[2.2.2]oct-2-yl)-, [1S-(1.alpha.,2.alpha.,4.alpha.,5.beta.)]-
11-(1,4-Dihydroxybut-2-yl)indoloquinolizidine
11-Furylindoloquinolizidine
| Title | Journal or Book | Year |
|---|---|---|
| Effect of C-1, C-2, and C-3 Substituents on the Conformational Equilibrium of Indolo[2,3-a]quinolizidines | HETEROCYCLES | 1999 |