| Name |
N-[8-[2-(3,4-Dimethoxyphenyl)ethyl]-8-azabicyclo[3.2.1]oct-3-yl]-2-butenamide
|
| Molecular Formula |
C21H30N2O3
|
| Molecular Weight |
358.5
|
| Smiles |
CC=CC(=O)NC1CC2CCC(C1)N2CCc1ccc(OC)c(OC)c1
|
CC=CC(=O)NC1CC2CCC(C1)N2CCc1ccc(OC)c(OC)c1
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