SpectraBase Spectrum ID |
IZAiCycHUqZ |
Name |
cis-1-Ethyl-4-(phenylthio)-4a,5,8,8a-tetrahydroquinolin-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H19NOS |
InChI |
InChI=1S/C17H19NOS/c1-2-18-15-11-7-6-10-14(15)16(12-17(18)19)20-13-8-4-3-5-9-13/h3-9,12,14-15H,2,10-11H2,1H3/t14-,15+/m0/s1 |
InChIKey |
AKHAJWTYPNFLFJ-LSDHHAIUSA-N |
Molecular Weight |
285.405 g/mol |
SMILES |
C1(=CC(=O)N([C@]2([C@@]1(CC=CC2)[H])[H])CC)Sc1ccccc1 |
SPLASH |
splash10-001i-4090000000-2a860bf04d1d196b0668 |
Source of Spectrum |
F-67-1185-8 |
Wiley ID |
1685714 |