Name |
1-(2,2-Dimethoxyethyl)-3,4-dihydroquinolin-2-one
|
Molecular Formula |
C13H17NO3
|
Molecular Weight |
235.28
|
Smiles |
COC(CN1C(=O)CCc2ccccc21)OC
|
COC(CN1C(=O)CCc2ccccc21)OC
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