Name |
N-[(5-fluoroquinolin-8-yl)methyl]-1,2,3,4-tetrahydroisoquinolin-6-amine dihydrochloride
|
Molecular Formula |
C19H20Cl2FN3
|
Molecular Weight |
380.3
|
Smiles |
Cl.Cl.Fc1ccc(CNc2ccc3c(c2)CCNC3)c2ncccc12
|
Cl.Cl.Fc1ccc(CNc2ccc3c(c2)CCNC3)c2ncccc12
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