| SpectraBase Spectrum ID |
4xVkUGpz1c |
| Name |
[(1R,12bS)-10-methoxy-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-1-yl]methanol |
| Alternate Name(s) |
[(1R,12bS)-10-methoxy-1,2,3,4,6,7,12,12b-octahydropyrido[2,1-a]$b-carbolin-1-yl]methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22N2O2 |
| InChI |
InChI=1S/C17H22N2O2/c1-21-12-4-5-13-14-6-8-19-7-2-3-11(10-20)17(19)16(14)18-15(13)9-12/h4-5,9,11,17-18,20H,2-3,6-8,10H2,1H3/t11-,17-/m0/s1 |
| InChIKey |
PDNSECIVHFBHPX-GTNSWQLSSA-N |
| Molecular Weight |
286.375 g/mol |
| SMILES |
[nH]1c2cc(ccc2c2c1[C@@]1([C@](CO)(CCCN1CC2)[H])[H])OC |
| SPLASH |
splash10-000i-0090000000-07f03d3b6b9f8b1d07d7 |
| Source of Spectrum |
Y-37-1148-10 |
| Wiley ID |
762794 |
![10-METHOXY-1,2,3,4,6,7,12,12B-BETA-OCTAHYDROINDOLO-[2,3-A]-QUINOLIZIN-1-ALPHA-YL-METHANOL;CIS-ALCOHOL](/api/spectrum/4xVkUGpz1c/structure.png?h=300&w=458 "10-METHOXY-1,2,3,4,6,7,12,12B-BETA-OCTAHYDROINDOLO-[2,3-A]-QUINOLIZIN-1-ALPHA-YL-METHANOL;CIS-ALCOHOL")
