Name |
3-(Benzylamino)-1,2-dihydroisoquinolin-1-one
|
Molecular Formula |
C16H14N2O
|
Molecular Weight |
250.29
|
Smiles |
O=c1[nH]c(NCc2ccccc2)cc2ccccc12
|
O=c1[nH]c(NCc2ccccc2)cc2ccccc12
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