| Name |
(3aS,9bR)-7-[3-(3-Chloro-benzylamino)-propyl]-3a-fluoro-2,3,3a,9b-tetrahydro-1H-cyclopenta[c]quinolin-4-ylamine
|
| Molecular Formula |
C22H25ClFN3
|
| Molecular Weight |
385.9
|
| Smiles |
NC1=Nc2cc(CCCNCc3cccc(Cl)c3)ccc2C2CCCC12F
|
NC1=Nc2cc(CCCNCc3cccc(Cl)c3)ccc2C2CCCC12F
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