| Name |
N-(2-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)-2-ethoxyacetamide
|
| Molecular Formula |
C17H22N2O3
|
| Molecular Weight |
302.37
|
| Smiles |
CCOCC(=O)Nc1ccc2c(c1)CN(C(=O)C1CC1)CC2
|
CCOCC(=O)Nc1ccc2c(c1)CN(C(=O)C1CC1)CC2
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.