Name |
N-[(3,4-dimethoxyphenyl)methyl]quinolin-8-amine
|
Molecular Formula |
C18H18N2O2
|
Molecular Weight |
294.3
|
Smiles |
COc1ccc(CNc2cccc3cccnc23)cc1OC
|
COc1ccc(CNc2cccc3cccnc23)cc1OC
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