Name |
N1-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(4-(dimethylamino)phenyl)ethyl)-N2-(2-methoxyethyl)oxalamide
|
Molecular Formula |
C24H32N4O3
|
Molecular Weight |
424.5
|
Smiles |
COCCNC(=O)C(=O)NCC(c1ccc(N(C)C)cc1)N1CCc2ccccc2C1
|
COCCNC(=O)C(=O)NCC(c1ccc(N(C)C)cc1)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.