| Name |
rel-(3aR,7aS)-3a,4,7,7a-Tetrahydro-2-[3-(4-methyl-1-piperidinyl)-3-oxopropyl]-1H-isoindole-1,3(2H)-dione
|
| Molecular Formula |
C17H24N2O3
|
| Molecular Weight |
304.4
|
| Smiles |
CC1CCN(C(=O)CCN2C(=O)C3CC=CCC3C2=O)CC1
|
CC1CCN(C(=O)CCN2C(=O)C3CC=CCC3C2=O)CC1
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