| Name |
N-(2-(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)-2,6-dimethoxybenzamide
|
| Molecular Formula |
C22H28N2O3
|
| Molecular Weight |
368.5
|
| Smiles |
CCN1CCCc2cc(CCNC(=O)c3c(OC)cccc3OC)ccc21
|
CCN1CCCc2cc(CCNC(=O)c3c(OC)cccc3OC)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.