| Name |
N-[2-(6,7-Dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-methylprop-2-enamide
|
| Molecular Formula |
C17H22N2O4
|
| Molecular Weight |
318.4
|
| Smiles |
C=CC(=O)N(C)CC(=O)N1CCc2cc(OC)c(OC)cc2C1
|
C=CC(=O)N(C)CC(=O)N1CCc2cc(OC)c(OC)cc2C1
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