| Name |
(E)-8-Chloro-4-(1-methoxyethylidene)-2-methyl-1,4-dihydroisoquinolin-3(2H)-one
|
| Molecular Formula |
C13H14ClNO2
|
| Molecular Weight |
251.71
|
| Smiles |
COC(C)=C1C(=O)N(C)Cc2c(Cl)cccc21
|
COC(C)=C1C(=O)N(C)Cc2c(Cl)cccc21
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