| Name |
1-[(1,2,3,4-Tetrahydroisoquinolin-2-yl)methyl]cyclopentan-1-ol
|
| Molecular Formula |
C15H21NO
|
| Molecular Weight |
231.33
|
| Smiles |
OC1(CN2CCc3ccccc3C2)CCCC1
|
OC1(CN2CCc3ccccc3C2)CCCC1
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