Name |
2-[(1R)-1-(Methylamino)ethyl]-4,8-quinolinediol
|
Molecular Formula |
C12H14N2O2
|
Molecular Weight |
218.25
|
Smiles |
CNC(C)c1cc(=O)c2cccc(O)c2[nH]1
|
CNC(C)c1cc(=O)c2cccc(O)c2[nH]1
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