SpectraBase Spectrum ID |
3ao5Pyekm8 |
Name |
cis-1-Methyl-4-(phenylthio)-4a,5,8,8a-tetrahydroquinolin-2-one |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H17NOS |
InChI |
InChI=1S/C16H17NOS/c1-17-14-10-6-5-9-13(14)15(11-16(17)18)19-12-7-3-2-4-8-12/h2-8,11,13-14H,9-10H2,1H3/t13-,14+/m0/s1 |
InChIKey |
HAPNMSQDEMYHBU-UONOGXRCSA-N |
Molecular Weight |
271.378 g/mol |
SMILES |
C1(=CC(=O)N([C@]2([C@@]1(CC=CC2)[H])[H])C)Sc1ccccc1 |
SPLASH |
splash10-014i-0090000000-2512709bc246fbee347a |
Source of Spectrum |
F-67-1185-7 |
Wiley ID |
1685715 |