SpectraBase Spectrum ID |
K8J2WDyAdVy |
Name |
(3R,12bR)-3-(1.alpha.-Hydroxyethyl)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H22N2O |
InChI |
InChI=1S/C17H22N2O/c1-11(20)12-6-7-16-17-14(8-9-19(16)10-12)13-4-2-3-5-15(13)18-17/h2-5,11-12,16,18,20H,6-10H2,1H3/t11-,12-,16-/m1/s1 |
InChIKey |
IWBANHMNZOIFLA-XHBSWPGZSA-N |
Molecular Weight |
270.376 g/mol |
SMILES |
[nH]1c2ccccc2c2CCN3[C@](CC[C@@]([C@](O)(C)[H])(C3)[H])(c12)[H] |
SPLASH |
splash10-00xr-0290000000-2f69f8cdf4c95761b035 |
Source of Spectrum |
H1-45-1401-6 |
Synonyms |
(1R)-1-[(3R,12bR)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-3-yl]ethanol
3-(1.alpha.-Hydroxyethyl)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine |
Wiley ID |
815813 |