| Name |
2-(Chloromethyl)-2-methyl-3-(1,2,3,4-tetrahydroisoquinolin-6-yloxy)propan-1-ol
|
| Molecular Formula |
C14H20ClNO2
|
| Molecular Weight |
269.77
|
| Smiles |
CC(CO)(CCl)COc1ccc2c(c1)CCNC2
|
CC(CO)(CCl)COc1ccc2c(c1)CCNC2
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