SpectraBase Spectrum ID |
2nJKqJI4c5t |
Name |
N-(8-chloro-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H15ClN2O |
InChI |
InChI=1S/C12H15ClN2O/c1-7-6-11(15-8(2)16)9-4-3-5-10(13)12(9)14-7/h3-5,7,11,14H,6H2,1-2H3,(H,15,16) |
InChIKey |
FTNFCEGYZPZXBT-UHFFFAOYSA-N |
Molecular Weight |
238.718 g/mol |
SMILES |
N(C1c2c(c(ccc2)Cl)NC(C1)C)C(=O)C |
SPLASH |
splash10-03fr-0920000000-dcf1f05c91d9d664c2c8 |
Source of Spectrum |
F4-43-4014-5h |
Wiley ID |
1704736 |