Name |
(S)-1-(4-Chlorophenyl)-7-isopropoxy-6-methoxy-1,4-dihydroisoquinolin-3(2H)-one
|
Molecular Formula |
C19H20ClNO3
|
Molecular Weight |
345.8
|
Smiles |
COc1cc2c(cc1OC(C)C)C(c1ccc(Cl)cc1)NC(=O)C2
|
COc1cc2c(cc1OC(C)C)C(c1ccc(Cl)cc1)NC(=O)C2
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