| Name |
2-(2-Prop-2-enoyl-3,4-dihydro-1H-isoquinolin-5-yl)acetamide
|
| Molecular Formula |
C14H16N2O2
|
| Molecular Weight |
244.29
|
| Smiles |
C=CC(=O)N1CCc2c(CC(N)=O)cccc2C1
|
C=CC(=O)N1CCc2c(CC(N)=O)cccc2C1
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