| SpectraBase Spectrum ID |
DXEpEaUocxb |
| Name |
(R)-1-(1,2,3,4,6,7,12,12b-Octahydro-indolo[2,3-a]quinolizin-3-yl)-methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20N2O |
| InChI |
InChI=1S/C16H20N2O/c19-10-11-5-6-15-16-13(7-8-18(15)9-11)12-3-1-2-4-14(12)17-16/h1-4,11,15,17,19H,5-10H2/t11-,15?/m1/s1 |
| InChIKey |
IFMJODFZLCAKSQ-ZRKZCGFPSA-N |
| Molecular Weight |
256.349 g/mol |
| SMILES |
[nH]1c2ccccc2c2CCN3C(CC[C@@](CO)(C3)[H])c12 |
| SPLASH |
splash10-0a4i-0490000000-866623351b7913757bdd |
| Source of Spectrum |
SK-28-16-12 |
| Synonyms |
(3R)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-3-ylmethanol
3.alpha.-3-(Hydroxymethyl)hexahydroindolo[2,3-a]quinolizine |
| Wiley ID |
868278 |
![(R)-1-(1,2,3,4,6,7,12,12b-Octahydro-indolo[2,3-a]quinolizin-3-yl)-methanol](/api/spectrum/DXEpEaUocxb/structure.png?h=300&w=458 "(R)-1-(1,2,3,4,6,7,12,12b-Octahydro-indolo[2,3-a]quinolizin-3-yl)-methanol")
