SpectraBase Spectrum ID |
EBppL0elwvB |
Name |
2-[(2S,12bS)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]ethanol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H22N2O |
InChI |
InChI=1S/C17H22N2O/c20-10-7-12-5-8-19-9-6-14-13-3-1-2-4-15(13)18-17(14)16(19)11-12/h1-4,12,16,18,20H,5-11H2/t12-,16+/m1/s1 |
InChIKey |
IYNZFZWUAFBNKU-WBMJQRKESA-N |
Molecular Weight |
270.376 g/mol |
SMILES |
[nH]1c2ccccc2c2c1[C@]1(N(CC[C@](CCO)(C1)[H])CC2)[H] |
SPLASH |
splash10-01b9-0090000000-7d5cc200e7bd535a38cb |
Source of Spectrum |
J-54-1170-5 |
Synonyms |
2-[(2S,12bS)-1,2,3,4,6,7,12,12b-octahydropyrido[2,1-a]$b-carbolin-2-yl]ethanol |
Wiley ID |
1274650 |