| Name |
1-(3,4-dihydroisoquinolin-2(1H)-yl)-3-((3-methoxybenzyl)oxy)propan-2-ol
|
| Molecular Formula |
C20H25NO3
|
| Molecular Weight |
327.4
|
| Smiles |
COc1cccc(COCC(O)CN2CCc3ccccc3C2)c1
|
COc1cccc(COCC(O)CN2CCc3ccccc3C2)c1
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