| Name |
1-(5-Methoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)prop-2-en-1-one
|
| Molecular Formula |
C13H15NO2
|
| Molecular Weight |
217.26
|
| Smiles |
C=CC(=O)N1CCc2c(cccc2OC)C1
|
C=CC(=O)N1CCc2c(cccc2OC)C1
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