| Name |
N-[2-(5,7-Dichloro-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-ethylprop-2-enamide
|
| Molecular Formula |
C17H20Cl2N2O2
|
| Molecular Weight |
355.3
|
| Smiles |
C=CC(=O)N(CC)CC(=O)N1CCc2c(Cl)cc(Cl)cc2C1C
|
C=CC(=O)N(CC)CC(=O)N1CCc2c(Cl)cc(Cl)cc2C1C
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