4-[4-(4-Chlorophenyl-d4)-3,6-dihydro-1(2H)-pyridinyl]-1-(4-fluorophenyl)-1-butanone
Product Specifications
Hazard Statement
No Data Available
Smiles
[2H]c1c([2H])c(C2=CCN(CCCC(=O)c3ccc(F)cc3)CC2)c([2H])c([2H])c1Cl
Molecular Formula
C21 D4 H17 Cl F N O
Molecular Weight
361.874
InChI
InChI=1S/C21H21ClFNO/c22-19-7-3-16(4-8-19)17-11-14-24(15-12-17)13-1-2-21(25)18-5-9-20(23)10-6-18/h3-11H,1-2,12-15H2/i3D,4D,7D,8D
Additionnal Information
IUPAC name: 4-[4-(4-chloro-2,3,5,6-tetradeuteriophenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-(4-fluorophenyl)butan-1-one
Shipping Conditions
Room Temperature
Curated Selection
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