SpectraBase Spectrum ID |
Czbdr3d7lh |
Name |
Octahydroindolo[2,3-a](3'-hydroxypropenyl)quinolizine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H22N2O |
InChI |
InChI=1S/C18H22N2O/c21-11-3-4-13-7-9-20-10-8-15-14-5-1-2-6-16(14)19-18(15)17(20)12-13/h1-6,13,17,19,21H,7-12H2/b4-3+/t13-,17+/m1/s1 |
InChIKey |
LPYFEAZCOMEAON-ZIWYEXBPSA-N |
Molecular Weight |
282.387 g/mol |
SMILES |
[nH]1c2ccccc2c2c1[C@@]1(C[C@](\C=C\CO)(CCN1CC2)[H])[H] |
SPLASH |
splash10-0fzj-0950000000-ac6536725263fb90a45a |
Source of Spectrum |
AC-1990-655-36 |
Synonyms |
(2R,12bS)-3-(1,2,3,4,6,7,12,12b-Octahydro-indolo[2,3-a]quinolizin-2-yl)-prop-2-en-1-ol |
Wiley ID |
747768 |