| Name |
N-[4-(6,7-Dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxobutyl]prop-2-enamide
|
| Molecular Formula |
C18H24N2O4
|
| Molecular Weight |
332.4
|
| Smiles |
C=CC(=O)NCCCC(=O)N1CCc2cc(OC)c(OC)cc2C1
|
C=CC(=O)NCCCC(=O)N1CCc2cc(OC)c(OC)cc2C1
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