| Name |
1-(2-(3,4-dihydroisoquinolin-2(1H)-yl)ethyl)-3,7,9-trimethyl-7,9-dihydro-[1,2,4]triazino[3,4-f]purine-6,8(1H,4H)-dione
|
| Molecular Formula |
C21H25N7O2
|
| Molecular Weight |
407.5
|
| Smiles |
CC1=NN(CCN2CCc3ccccc3C2)c2nc3c(c(=O)n(C)c(=O)n3C)n2C1
|
CC1=NN(CCN2CCc3ccccc3C2)c2nc3c(c(=O)n(C)c(=O)n3C)n2C1
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