SpectraBase Spectrum ID |
1CHzif95I8 |
Name |
Octahydroindolo[2,3-a](4'-oxiran)quinolizine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H24N2O |
InChI |
InChI=1S/C19H24N2O/c1-2-19(12-22-19)13-7-9-21-10-8-15-14-5-3-4-6-16(14)20-18(15)17(21)11-13/h3-6,13,17,20H,2,7-12H2,1H3/t13-,17+,19+/m1/s1 |
InChIKey |
ZQEOMKSKFXOPOQ-FMEYXAORSA-N |
Molecular Weight |
296.414 g/mol |
SMILES |
[nH]1c2ccccc2c2c1[C@]1(N(CC2)CC[C@](C1)([C@]1(OC1)CC)[H])[H] |
SPLASH |
splash10-0002-0590000000-a5e94812daec5365b7d9 |
Source of Spectrum |
AC-1990-655-34 |
Synonyms |
(2R,12bS)-2-((R)-2-Ethyl-oxiranyl)-1,2,3,4,6,7,12,12b-octahydro-indolo[2,3-a]quinolizine |
Wiley ID |
747770 |