CAS 2228650-22-2|6-(Cyclobutylmethoxy)-1,2,3,4-tetrahydroisoquinoline 2,2,2-trifluoroacetate

Introduction：Basic information about CAS 2228650-22-2|6-(Cyclobutylmethoxy)-1,2,3,4-tetrahydroisoquinoline 2,2,2-trifluoroacetate, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common Name6-(Cyclobutylmethoxy)-1,2,3,4-tetrahydroisoquinoline 2,2,2-trifluoroacetate
CAS Number2228650-22-2Molecular Weight331.33
Density/Boiling Point/
Molecular FormulaC16H20F3NO3Melting Point/
MSDS/Flash Point/

Names

Name6-(Cyclobutylmethoxy)-1,2,3,4-tetrahydroisoquinoline 2,2,2-trifluoroacetate

Chemical & Physical Properties

Molecular FormulaC16H20F3NO3
Molecular Weight331.33
InChIKeySPHSQXYOFMUDHH-UHFFFAOYSA-N
SMILESO=C(O)C(F)(F)F.c1cc2c(cc1OCC1CCC1)CCNC2
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