| Name |
1-(3,4-dihydro-2H-1-benzopyran-2-carbonyl)-3-{octahydrocyclopenta[c]pyrrol-2-yl}azetidine
|
| Molecular Formula |
C20H26N2O2
|
| Molecular Weight |
326.4
|
| Smiles |
O=C(C1CCc2ccccc2O1)N1CC(N2CC3CCCC3C2)C1
|
O=C(C1CCc2ccccc2O1)N1CC(N2CC3CCCC3C2)C1
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