Name |
6,10-Dimethoxy-4,8-dimethylpyrido[3,2-g]quinolin-2(1H)-one
|
Molecular Formula |
C16H16N2O3
|
Molecular Weight |
284.31
|
Smiles |
COc1cc(C)nc2c(OC)c3[nH]c(=O)cc(C)c3cc12
|
COc1cc(C)nc2c(OC)c3[nH]c(=O)cc(C)c3cc12
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