(R)-8 trifluoromethyl-1,2,3,4,11,11a-hexahydro-pyrazino[1,2-b]isoquinolin-6-one

Modify Date: 2025-08-25 23:54:01

(R)-8 trifluoromethyl-1,2,3,4,11,11a-hexahydro-pyrazino[1,2-b]isoquinolin-6-one Structure
(R)-8 trifluoromethyl-1,2,3,4,11,11a-hexahydro-pyrazino[1,2-b]isoquinolin-6-one structure
 Common Name (R)-8 trifluoromethyl-1,2,3,4,11,11a-hexahydro-pyrazino[1,2-b]isoquinolin-6-one
CAS Number 850037-28-4 Molecular Weight 270.25
Density N/A Boiling Point N/A
Molecular Formula C13H13F3N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (R)-8 trifluoromethyl-1,2,3,4,11,11a-hexahydro-pyrazino[1,2-b]isoquinolin-6-one

 Chemical & Physical Properties

Molecular Formula C13H13F3N2O
Molecular Weight 270.25
InChIKey KGYOIHNXJRJXJD-SNVBAGLBSA-N
SMILES O=C1c2cc(C(F)(F)F)ccc2CC2CNCCN12
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Chemsrc provides CAS#:850037-28-4 MSDS, density, melting point, boiling point, structure, etc. Its name is (R)-8 trifluoromethyl-1,2,3,4,11,11a-hexahydro-pyrazino[1,2-b]isoquinolin-6-one>> amp version: (R)-8 trifluoromethyl-1,2,3,4,11,11a-hexahydro-pyrazino[1,2-b]isoquinolin-6-one

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