Name |
N-(6-methoxy-4-methyl-2-quinolinyl)-1,3-propanediamine
|
Molecular Formula |
C14H19N3O
|
Molecular Weight |
245.32
|
Smiles |
COc1ccc2nc(NCCCN)cc(C)c2c1
|
COc1ccc2nc(NCCCN)cc(C)c2c1
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