Name |
6-(1-Chlorocyclopropyl)-2-(4-methoxybenzyl)-3,4-dihydroisoquinolin-1(2h)-one
|
Molecular Formula |
C20H20ClNO2
|
Molecular Weight |
341.8
|
Smiles |
COc1ccc(CN2CCc3cc(C4(Cl)CC4)ccc3C2=O)cc1
|
COc1ccc(CN2CCc3cc(C4(Cl)CC4)ccc3C2=O)cc1
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