| SpectraBase Spectrum ID |
CED7CPiZkbW |
| Name |
3.alpha.-Ethyl-1,2,3,4,6,7,12,12b.alpha.-octahydroindolo[2,3-a]quinolizine-1.alpha.-methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H24N2O |
| InChI |
InChI=1S/C18H24N2O/c1-2-12-9-13(11-21)18-17-15(7-8-20(18)10-12)14-5-3-4-6-16(14)19-17/h3-6,12-13,18-19,21H,2,7-11H2,1H3/t12-,13-,18+/m0/s1 |
| InChIKey |
ABQIDICTCLQTTQ-ZJNRKIDTSA-N |
| Molecular Weight |
284.403 g/mol |
| SMILES |
[nH]1c2ccccc2c2CCN3[C@]([C@](CO)(C[C@@](C3)(CC)[H])[H])(c12)[H] |
| SPLASH |
splash10-001i-0390000000-31a7ac888ced299f9551 |
| Source of Spectrum |
H-77-714-16 |
| Synonyms |
[(1R,3S,12bR)-3-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-1-yl]methanol |
| Wiley ID |
1288298 |
![3.alpha.-Ethyl-1,2,3,4,6,7,12,12b.alpha.-octahydroindolo[2,3-a]quinolizine-1.alpha.-methanol](/api/spectrum/CED7CPiZkbW/structure.png?h=300&w=458 "3.alpha.-Ethyl-1,2,3,4,6,7,12,12b.alpha.-octahydroindolo[2,3-a]quinolizine-1.alpha.-methanol")
