Name |
3-(2-Aminoethyl)-6-methoxy-1-methyl-3,4-dihydroquinolin-2(1H)-one
|
Molecular Formula |
C13H18N2O2
|
Molecular Weight |
234.29
|
Smiles |
COc1ccc2c(c1)CC(CCN)C(=O)N2C
|
COc1ccc2c(c1)CC(CCN)C(=O)N2C
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