Name |
(R)-8-Fluoro-1-(3-phenylpropyl)-1,2,3,4-tetrahydroisoquinolin-7-ol
|
Molecular Formula |
C18H20FNO
|
Molecular Weight |
285.4
|
Smiles |
Oc1ccc2c(c1F)C(CCCc1ccccc1)NCC2
|
Oc1ccc2c(c1F)C(CCCc1ccccc1)NCC2
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