Name |
3-(Cyclopropylamino)-1,2-dihydroisoquinolin-1-one
|
Molecular Formula |
C12H12N2O
|
Molecular Weight |
200.24
|
Smiles |
O=c1[nH]c(NC2CC2)cc2ccccc12
|
O=c1[nH]c(NC2CC2)cc2ccccc12
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