| Name |
N-[2-(3-Ethyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-methylprop-2-enamide
|
| Molecular Formula |
C17H22N2O2
|
| Molecular Weight |
286.37
|
| Smiles |
C=CC(=O)N(C)CC(=O)N1Cc2ccccc2CC1CC
|
C=CC(=O)N(C)CC(=O)N1Cc2ccccc2CC1CC
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.