Name |
2-(1-(2-(3,4-dimethoxyphenyl)acetyl)azetidin-3-yl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
|
Molecular Formula |
C21H24N2O5
|
Molecular Weight |
384.4
|
Smiles |
COc1ccc(CC(=O)N2CC(N3C(=O)C4CC=CCC4C3=O)C2)cc1OC
|
COc1ccc(CC(=O)N2CC(N3C(=O)C4CC=CCC4C3=O)C2)cc1OC
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