| SpectraBase Spectrum ID |
4M80ModXNUi |
| Name |
[(3R,12bS)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-3-yl]methanol |
| CAS Registry Number |
83431-09-8 |
| 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-ABAIWWIYSA-N |
| Molecular Weight |
256.349 g/mol |
| SMILES |
[nH]1c2ccccc2c2CCN3[C@@](CC[C@@](CO)(C3)[H])(c12)[H] |
| SPLASH |
splash10-0a4i-0690000000-e837c2bafa9d559f7f55 |
| Source of Spectrum |
J-53-4241-16 |
| Synonyms |
[(3R,12bS)-1,2,3,4,6,7,12,12b-octahydropyrido[2,1-a]$b-carbolin-3-yl]methanol |
| Wiley ID |
1260135 |
![[(3R,12bS)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-3-yl]methanol](/api/spectrum/4M80ModXNUi/structure.png?h=300&w=458 "[(3R,12bS)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-3-yl]methanol")
