Name |
N-[(4-ethoxy-3-methoxyphenyl)methyl]quinolin-8-amine
|
Molecular Formula |
C19H20N2O2
|
Molecular Weight |
308.4
|
Smiles |
CCOc1ccc(CNc2cccc3cccnc23)cc1OC
|
CCOc1ccc(CNc2cccc3cccnc23)cc1OC
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