Name |
6-{[(2,5-Dimethylphenyl)methyl]amino}-1,2,3,4-tetrahydroquinolin-2-one
|
Molecular Formula |
C18H20N2O
|
Molecular Weight |
280.4
|
Smiles |
Cc1ccc(C)c(CNc2ccc3c(c2)CCC(=O)N3)c1
|
Cc1ccc(C)c(CNc2ccc3c(c2)CCC(=O)N3)c1
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