Name |
Ethyl 2-(3-(5-chloro-1,2,3,4-tetrahydroisoquinolin-8-yl)-4-methoxyphenyl)acetate
|
Molecular Formula |
C20H22ClNO3
|
Molecular Weight |
359.8
|
Smiles |
CCOC(=O)Cc1ccc(OC)c(-c2ccc(Cl)c3c2CNCC3)c1
|
CCOC(=O)Cc1ccc(OC)c(-c2ccc(Cl)c3c2CNCC3)c1
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