Name |
1-(Cyclohexylmethyl)-2,3-dihydroquinolin-4-one
|
Molecular Formula |
C16H21NO
|
Molecular Weight |
243.34
|
Smiles |
O=C1CCN(CC2CCCCC2)c2ccccc21
|
O=C1CCN(CC2CCCCC2)c2ccccc21
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