Name |
6-(Cyclobutylmethoxy)-1,2,3,4-tetrahydroisoquinoline 2,2,2-trifluoroacetate
|
Molecular Formula |
C16H20F3NO3
|
Molecular Weight |
331.33
|
Smiles |
O=C(O)C(F)(F)F.c1cc2c(cc1OCC1CCC1)CCNC2
|
O=C(O)C(F)(F)F.c1cc2c(cc1OCC1CCC1)CCNC2
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