Name |
2-(2-chlorophenyl)-N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)but-2-ynyl]acetamide
|
Molecular Formula |
C21H21ClN2O
|
Molecular Weight |
352.9
|
Smiles |
O=C(Cc1ccccc1Cl)NCC#CCN1CCc2ccccc2C1
|
O=C(Cc1ccccc1Cl)NCC#CCN1CCc2ccccc2C1
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.