Name |
N-(2H-1,3-benzodioxol-5-yl)-8-azabicyclo[3.2.1]oct-2-ene-8-carboxamide
|
Molecular Formula |
C15H16N2O3
|
Molecular Weight |
272.30
|
Smiles |
O=C(Nc1ccc2c(c1)OCO2)N1C2C=CCC1CC2
|
O=C(Nc1ccc2c(c1)OCO2)N1C2C=CCC1CC2
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