| Name |
1-Benzyl-2,3-dihydro-1H-1-benzoazepine-4(5H)-one
|
| Molecular Formula |
C17H17NO
|
| Molecular Weight |
251.32
|
| Smiles |
O=C1CCN(Cc2ccccc2)c2ccccc2C1
|
O=C1CCN(Cc2ccccc2)c2ccccc2C1
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