Name |
1-(4,4-Dimethyl-2,3-dihydroquinolin-1-yl)prop-2-en-1-one
|
Molecular Formula |
C14H17NO
|
Molecular Weight |
215.29
|
Smiles |
C=CC(=O)N1CCC(C)(C)c2ccccc21
|
C=CC(=O)N1CCC(C)(C)c2ccccc21
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