| SpectraBase Spectrum ID |
6ICg38pP4N3 |
| Name |
(1R)-1-[(1S,3S,12bS)-1-(hydroxymethyl)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-3-yl]ethanol |
| Alternate Name(s) |
(1R)-1-[(1S,3S,12bS)-1-methylol-1,2,3,4,6,7,12,12b-octahydropyrido[2,1-a]$b-carbolin-3-yl]ethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H24N2O2 |
| InChI |
InChI=1S/C18H24N2O2/c1-11(22)12-8-13(10-21)18-17-15(6-7-20(18)9-12)14-4-2-3-5-16(14)19-17/h2-5,11-13,18-19,21-22H,6-10H2,1H3/t11-,12+,13-,18+/m1/s1 |
| InChIKey |
RMYOBRDLCKOPHE-WLHTULFXSA-N |
| Molecular Weight |
300.402 g/mol |
| SMILES |
[nH]1c2ccccc2c2CCN3[C@@]([C@@](CO)(C[C@@](C3)([C@](O)(C)[H])[H])[H])(c12)[H] |
| SPLASH |
splash10-0uxs-0696000000-d88b95f059698b54e13a |
| Source of Spectrum |
F-54-4676-5 |
| Wiley ID |
806745 |
![(1R)-1-[(1S,3S,12bS)-1-(hydroxymethyl)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-3-yl]ethanol](/api/spectrum/6ICg38pP4N3/structure.png?h=300&w=458 "(1R)-1-[(1S,3S,12bS)-1-(hydroxymethyl)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-3-yl]ethanol")
