SpectraBase Spectrum ID |
4xVkUGpz1c |
Name |
[(1R,12bS)-10-methoxy-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-1-yl]methanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H22N2O2 |
InChI |
InChI=1S/C17H22N2O2/c1-21-12-4-5-13-14-6-8-19-7-2-3-11(10-20)17(19)16(14)18-15(13)9-12/h4-5,9,11,17-18,20H,2-3,6-8,10H2,1H3/t11-,17-/m0/s1 |
InChIKey |
PDNSECIVHFBHPX-GTNSWQLSSA-N |
Molecular Weight |
286.375 g/mol |
SMILES |
[nH]1c2cc(ccc2c2c1[C@@]1([C@](CO)(CCCN1CC2)[H])[H])OC |
SPLASH |
splash10-000i-0090000000-07f03d3b6b9f8b1d07d7 |
Source of Spectrum |
Y-37-1148-10 |
Synonyms |
[(1R,12bS)-10-methoxy-1,2,3,4,6,7,12,12b-octahydropyrido[2,1-a]$b-carbolin-1-yl]methanol |
Wiley ID |
762794 |