SpectraBase Spectrum ID |
2KRu6Ovkbgv |
Name |
[2beta-(Chloromethyl)-1,2,3,4,6,7,12,12bbeta-octahydro-4-oxo-alpha-(phenylthio)indolo[2,3-a]quinolizin-3alpha-propanoic acid methyl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H27ClN2O3S |
InChI |
InChI=1S/C26H27ClN2O3S/c1-32-26(31)23(33-17-7-3-2-4-8-17)14-20-16(15-27)13-22-24-19(11-12-29(22)25(20)30)18-9-5-6-10-21(18)28-24/h2-10,16,20,22-23,28H,11-15H2,1H3/t16-,20-,22-,23?/m1/s1 |
InChIKey |
WZHIIDGHSQDVGB-WGEMTGRISA-N |
Literature Reference DOI |
10.1002/cber.19811140528 |
Molecular Weight |
483.026 g/mol |
SMILES |
[nH]1c2c(c3CCN4[C@](c13)([H])C[C@@]([C@](C4=O)(CC(Sc1ccccc1)C(OC)=O)[H])(CCl)[H])cccc2 |
SPLASH |
splash10-000i-0290400000-f90529814a30ef8f26e2 |
Source of Spectrum |
K-114-1920-7p |
Synonyms |
Methyl 3-((2S,3R,12bR)-2-(chloromethyl)-4-oxo-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-3-yl)-2-(phenylthio)propanoate |
Wiley ID |
1791872 |