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(2R,3R)-3-chloranyl-2-ethyl-2-(methoxymethyl)-3,4-dihydro-1H-quinoline
SpectraBase Compound ID J5081Ecs3oE
InChI InChI=1S/C13H18ClNO/c1-3-13(9-16-2)12(14)8-10-6-4-5-7-11(10)15-13/h4-7,12,15H,3,8-9H2,1-2H3/t12-,13-/m1/s1
InChIKey XLYSZRPXEYHRRO-CHWSQXEVSA-N
Mol Weight 239.75 g/mol
Molecular Formula C13H18ClNO
Exact Mass 239.107692 g/mol
Enantiomer InChIKey XLYSZRPXEYHRRO-STQMWFEESA-N
Unknown Identification

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