Name |
1-[6-(2-Aminoethyl)-1,2,3,4-tetrahydroquinolin-1-yl]ethan-1-one
|
Molecular Formula |
C13H18N2O
|
Molecular Weight |
218.29
|
Smiles |
CC(=O)N1CCCc2cc(CCN)ccc21
|
CC(=O)N1CCCc2cc(CCN)ccc21
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.