| SpectraBase Spectrum ID |
4UXYgK2ocK |
| Name |
(1S,12bR)-Indolo[2,3-a]quinolizidin-1-methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20N2O |
| InChI |
InChI=1S/C16H20N2O/c19-10-11-4-3-8-18-9-7-13-12-5-1-2-6-14(12)17-15(13)16(11)18/h1-2,5-6,11,16-17,19H,3-4,7-10H2/t11-,16-/m1/s1 |
| InChIKey |
RAOKOVVKMPPWQD-BDJLRTHQSA-N |
| Molecular Weight |
256.349 g/mol |
| SMILES |
[nH]1c2ccccc2c2c1[C@]1([C@@](CO)(CCCN1CC2)[H])[H] |
| SPLASH |
splash10-0a4i-0290000000-f07095b64c6744cb79b4 |
| Source of Spectrum |
F-52-9928-7 |
| Synonyms |
(1S,12bR)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-1-ylmethanol
Indolo[2,3-a]quinolizidin-1-methanol |
| Wiley ID |
797868 |
![(1S,12bR)-Indolo[2,3-a]quinolizidin-1-methanol](/api/spectrum/4UXYgK2ocK/structure.png?h=300&w=458 "(1S,12bR)-Indolo[2,3-a]quinolizidin-1-methanol")
