| Name |
2-{Octahydrocyclopenta[c]pyrrol-2-yl}-1-(1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one
|
| Molecular Formula |
C18H24N2O
|
| Molecular Weight |
284.4
|
| Smiles |
O=C(CN1CC2CCCC2C1)N1CCCc2ccccc21
|
O=C(CN1CC2CCCC2C1)N1CCCc2ccccc21
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