| Name |
(4-chlorophenyl)((1R,5S)-3-methoxy-8-azabicyclo[3.2.1]octan-8-yl)methanone
|
| Molecular Formula |
C15H18ClNO2
|
| Molecular Weight |
279.76
|
| Smiles |
COC1CC2CCC(C1)N2C(=O)c1ccc(Cl)cc1
|
COC1CC2CCC(C1)N2C(=O)c1ccc(Cl)cc1
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