Name |
1-(3,4-Dihydroisoquinolin-2(1H)-yl)-3-methylbut-2-en-1-one
|
Molecular Formula |
C14H17NO
|
Molecular Weight |
215.29
|
Smiles |
CC(C)=CC(=O)N1CCc2ccccc2C1
|
CC(C)=CC(=O)N1CCc2ccccc2C1
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