| Name |
2-benzyl-1,2-dihydroisoquinolin-3(4H)-one
|
| Molecular Formula |
C16H15NO
|
| Molecular Weight |
237.30
|
| Smiles |
O=C1Cc2ccccc2CN1Cc1ccccc1
|
O=C1Cc2ccccc2CN1Cc1ccccc1
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