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(2R,3R)-1-ethyl-3-methyl-3,4-dihydro-2H-quinoline-2-carbonitrile
SpectraBase Compound ID 22TOEnHfOeE
InChI InChI=1S/C13H16N2/c1-3-15-12-7-5-4-6-11(12)8-10(2)13(15)9-14/h4-7,10,13H,3,8H2,1-2H3/t10-,13+/m1/s1
InChIKey XJTHDMHGSUIPDS-MFKMUULPSA-N
Mol Weight 200.28 g/mol
Molecular Formula C13H16N2
Exact Mass 200.131349 g/mol
Enantiomer InChIKey XJTHDMHGSUIPDS-GXFFZTMASA-N
Unknown Identification

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