| SpectraBase Spectrum ID |
C0HYVDCSaFv |
| Name |
1-Ethyl-octahydro-indolo[2,3-a]quinolizine-1-ethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H26N2O |
| InChI |
InChI=1S/C19H26N2O/c1-2-19(10-13-22)9-5-11-21-12-8-15-14-6-3-4-7-16(14)20-17(15)18(19)21/h3-4,6-7,18,20,22H,2,5,8-13H2,1H3/t18-,19+/m0/s1 |
| InChIKey |
MHLOSFQQUPAJOT-RBUKOAKNSA-N |
| Molecular Weight |
298.430 g/mol |
| SMILES |
[nH]1c2ccccc2c2c1[C@]1([C@@](CCO)(CCCN1CC2)CC)[H] |
| SPLASH |
splash10-0002-0090000000-a606d7e3213d8342598b |
| Source of Spectrum |
C-88-2769-12 |
| Synonyms |
2-[(1R,12bR)-1-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-1-yl]ethanol
2-[(1R,12bR)-1-ethyl-3,4,6,7,12,12b-hexahydro-2H-indolo[2,3-a]quinolizin-1-yl]ethanol |
| Wiley ID |
1590392 |
![1-Ethyl-octahydro-indolo[2,3-a]quinolizine-1-ethanol](/api/spectrum/C0HYVDCSaFv/structure.png?h=300&w=458 "1-Ethyl-octahydro-indolo[2,3-a]quinolizine-1-ethanol")
