Name |
2-[(4-Chlorophenyl)methyl]-5-methoxy-1,2-dihydroisoquinolin-1-one
|
Molecular Formula |
C17H14ClNO2
|
Molecular Weight |
299.7
|
Smiles |
COc1cccc2c(=O)n(Cc3ccc(Cl)cc3)ccc12
|
COc1cccc2c(=O)n(Cc3ccc(Cl)cc3)ccc12
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