| Name |
1-(1,2,3,4-Tetrahydroisoquinolin-6-yl)-1,3-diazinane-2,4-dione
|
| Molecular Formula |
C13H15N3O2
|
| Molecular Weight |
245.28
|
| Smiles |
O=C1CCN(c2ccc3c(c2)CCNC3)C(=O)N1
|
O=C1CCN(c2ccc3c(c2)CCNC3)C(=O)N1
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