Name |
(1R,2R)-N1,N2-Dimethyl-N1,N2-bis(2-methylquinolin-8-yl)cyclohexane-1,2-diamine
|
Molecular Formula |
C28H32N4
|
Molecular Weight |
424.6
|
Smiles |
Cc1ccc2cccc(N(C)C3CCCCC3N(C)c3cccc4ccc(C)nc34)c2n1
|
Cc1ccc2cccc(N(C)C3CCCCC3N(C)c3cccc4ccc(C)nc34)c2n1
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