Name |
6-(2-Aminoethoxy)-1-methyl-3,4-dihydroquinolin-2(1H)-one
|
Molecular Formula |
C12H16N2O2
|
Molecular Weight |
220.27
|
Smiles |
CN1C(=O)CCc2cc(OCCN)ccc21
|
CN1C(=O)CCc2cc(OCCN)ccc21
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