Name |
2-(4-Chlorophenethyl)-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol
|
Molecular Formula |
C18H20ClNO2
|
Molecular Weight |
317.8
|
Smiles |
COc1cc2c(cc1O)CCN(CCc1ccc(Cl)cc1)C2
|
COc1cc2c(cc1O)CCN(CCc1ccc(Cl)cc1)C2
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