| SpectraBase Spectrum ID |
LTtlscpavto |
| Name |
Indolo[2,3-a]quinolizidin-1-methanol isomer |
| 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-BZNIZROVSA-N |
| Molecular Weight |
256.349 g/mol |
| SMILES |
[nH]1c2ccccc2c2c1[C@@]1([C@@](CO)(CCCN1CC2)[H])[H] |
| SPLASH |
splash10-0a4i-0290000000-18682bbe363668a43592 |
| Source of Spectrum |
F-52-9929-10 |
| Synonyms |
(1S,12bS)-Indolo[2,3-a]quinolizidin-1-methanol isomer
[(1S,12bS)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-1-yl]methanol |
| Wiley ID |
797864 |
![Indolo[2,3-a]quinolizidin-1-methanol isomer](/api/spectrum/LTtlscpavto/structure.png?h=300&w=458 "Indolo[2,3-a]quinolizidin-1-methanol isomer")
