| Name |
2-(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)propan-1-ol
|
| Molecular Formula |
C14H21NO3
|
| Molecular Weight |
251.32
|
| Smiles |
COc1cc2c(cc1OC)C(C(C)CO)NCC2
|
COc1cc2c(cc1OC)C(C(C)CO)NCC2
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