| SpectraBase Spectrum ID |
EjO0Ml5Dswy |
| Name |
[3.alpha.(R*/S*),12b.alpha.]-(+-)-1,2,3,4,6,7,12,12b-Octahydro.alpha.-methylindolo[2,3-a]quinolizin-3-methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22N2O |
| InChI |
InChI=1S/C17H22N2O/c1-11(20)12-6-7-16-17-14(8-9-19(16)10-12)13-4-2-3-5-15(13)18-17/h2-5,11-12,16,18,20H,6-10H2,1H3/t11?,12-,16+/m1/s1 |
| InChIKey |
IWBANHMNZOIFLA-KMQIDDJNSA-N |
| Molecular Weight |
270.376 g/mol |
| SMILES |
[nH]1c2ccccc2c2CCN3[C@@](CC[C@@](C(O)C)(C3)[H])(c12)[H] |
| SPLASH |
splash10-00xr-0490000000-570fbaa6b7ed2419121a |
| Source of Spectrum |
E1-37-2823-10 |
| Synonyms |
(1R)-1-[(3R,12bS)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-3-yl]ethanol |
| Wiley ID |
1517938 |
![[3.alpha.(R*/S*),12b.alpha.]-(+-)-1,2,3,4,6,7,12,12b-Octahydro.alpha.-methylindolo[2,3-a]quinolizin-3-methanol](/api/spectrum/EjO0Ml5Dswy/structure.png?h=300&w=458 "[3.alpha.(R*/S*),12b.alpha.]-(+-)-1,2,3,4,6,7,12,12b-Octahydro.alpha.-methylindolo[2,3-a]quinolizin-3-methanol")
