| Name |
(R)-6,7-Dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-4-ol
|
| Molecular Formula |
C12H17NO3
|
| Molecular Weight |
223.27
|
| Smiles |
COc1cc2c(cc1OC)C(O)CN(C)C2
|
COc1cc2c(cc1OC)C(O)CN(C)C2
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