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