Name |
n-{2-[2-(3-Chlorophenyl)ethyl]-1,2,3,4-tetrahydroisoquinolin-6-yl}acetamide hydrochloride
|
Molecular Formula |
C19H22Cl2N2O
|
Molecular Weight |
365.3
|
Smiles |
CC(=O)Nc1ccc2c(c1)CCN(CCc1cccc(Cl)c1)C2.Cl
|
CC(=O)Nc1ccc2c(c1)CCN(CCc1cccc(Cl)c1)C2.Cl
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