| Name |
2-(4-chlorophenyl)-N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(thiophen-3-yl)ethyl)acetamide
|
| Molecular Formula |
C23H23ClN2OS
|
| Molecular Weight |
411.0
|
| Smiles |
O=C(Cc1ccc(Cl)cc1)NCC(c1ccsc1)N1CCc2ccccc2C1
|
O=C(Cc1ccc(Cl)cc1)NCC(c1ccsc1)N1CCc2ccccc2C1
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.