Name |
6-Phenyl-3,4-dihydroquinolin-2(1h)-one
|
Molecular Formula |
C15H13NO
|
Molecular Weight |
223.27
|
Smiles |
O=C1CCc2cc(-c3ccccc3)ccc2N1
|
O=C1CCc2cc(-c3ccccc3)ccc2N1
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