| Name |
2-(1-cyclobutylpiperidin-4-yl)-6-hydroxy-3,4-dihydroisoquinolin-1(2H)-one
|
| Molecular Formula |
C18H24N2O2
|
| Molecular Weight |
300.4
|
| Smiles |
O=C1c2ccc(O)cc2CCN1C1CCN(C2CCC2)CC1
|
O=C1c2ccc(O)cc2CCN1C1CCN(C2CCC2)CC1
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