| Name |
(R)-2-(3-(3,4-Dihydroisoquinolin-2(1H)-yl)-2-hydroxypropyl)isoindoline-1,3-dione
|
| Molecular Formula |
C20H20N2O3
|
| Molecular Weight |
336.4
|
| Smiles |
O=C1c2ccccc2C(=O)N1CC(O)CN1CCc2ccccc2C1
|
O=C1c2ccccc2C(=O)N1CC(O)CN1CCc2ccccc2C1
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