| Name |
(4a-chloro-1-phenyl-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl)-(4-fluorophenyl)methanone
|
| Molecular Formula |
C22H23ClFNO
|
| Molecular Weight |
371.9
|
| Smiles |
O=C(c1ccc(F)cc1)N1CCC2(Cl)CCCCC2C1c1ccccc1
|
O=C(c1ccc(F)cc1)N1CCC2(Cl)CCCCC2C1c1ccccc1
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