| Name |
1-(5,6-Dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)prop-2-en-1-one
|
| Molecular Formula |
C14H17NO3
|
| Molecular Weight |
247.29
|
| Smiles |
C=CC(=O)N1CCc2c(ccc(OC)c2OC)C1
|
C=CC(=O)N1CCc2c(ccc(OC)c2OC)C1
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