Name |
3-[(2-Methoxyethyl)amino]-1,2-dihydroisoquinolin-1-one
|
Molecular Formula |
C12H14N2O2
|
Molecular Weight |
218.25
|
Smiles |
COCCNc1cc2ccccc2c(=O)[nH]1
|
COCCNc1cc2ccccc2c(=O)[nH]1
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