Name |
6-(piperidin-4-yl)-3,4-dihydroquinolin-2(1H)-one
|
Molecular Formula |
C14H18N2O
|
Molecular Weight |
230.31
|
Smiles |
O=C1CCc2cc(C3CCNCC3)ccc2N1
|
O=C1CCc2cc(C3CCNCC3)ccc2N1
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