| Name |
1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3,4,7,9-tetramethyl-4,5a-dihydropurino[8,7-c][1,2,4]triazin-5-ium-6,8-dione
|
| Molecular Formula |
C22H28N7O2+
|
| Molecular Weight |
422.5
|
| Smiles |
CC1=NN(CCN2CCc3ccccc3C2)C2=[N+](C1C)C1C(=O)N(C)C(=O)N(C)C1=N2
|
CC1=NN(CCN2CCc3ccccc3C2)C2=[N+](C1C)C1C(=O)N(C)C(=O)N(C)C1=N2
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