1993337-61-3


Name (1R,2R)-2-(1,2,3,4-tetrahydroisoquinolin-2-yl)cyclopentan-1-ol
Molecular Formula C14H19NO
Molecular Weight 217.31
Smiles OC1CCCC1N1CCc2ccccc2C1
OC1CCCC1N1CCc2ccccc2C1