Name |
2-(1-(3-(dimethylamino)benzoyl)azetidin-3-yl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
|
Molecular Formula |
C20H23N3O3
|
Molecular Weight |
353.4
|
Smiles |
CN(C)c1cccc(C(=O)N2CC(N3C(=O)C4CC=CCC4C3=O)C2)c1
|
CN(C)c1cccc(C(=O)N2CC(N3C(=O)C4CC=CCC4C3=O)C2)c1
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