Name |
2-(((5-((5-(3-Methoxyphenyl)pentyl)oxy)quinolin-8-yl)methyl)amino)ethan-1-ol
|
Molecular Formula |
C24H30N2O3
|
Molecular Weight |
394.5
|
Smiles |
COc1cccc(CCCCCOc2ccc(CNCCO)c3ncccc23)c1
|
COc1cccc(CCCCCOc2ccc(CNCCO)c3ncccc23)c1
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