Name |
3-(3,4-dihydroisoquinolin-2(1H)-yl)-1,2,4-triazin-5(4H)-one
|
Molecular Formula |
C12H12N4O
|
Molecular Weight |
228.25
|
Smiles |
O=c1cnnc(N2CCc3ccccc3C2)[nH]1
|
O=c1cnnc(N2CCc3ccccc3C2)[nH]1
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