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syn-3-(1-Benzyl-3-methyl-4-oxo-1,2,3,4-tetrahydroquinolin-2-yl)propanenitrile
SpectraBase Compound ID IRr7tE7fTQd
InChI InChI=1S/C20H20N2O/c1-15-18(12-7-13-21)22(14-16-8-3-2-4-9-16)19-11-6-5-10-17(19)20(15)23/h2-6,8-11,15,18H,7,12,14H2,1H3/t15-,18+/m0/s1
InChIKey JNTNSJVRJRFPEI-MAUKXSAKSA-N
Mol Weight 304.39 g/mol
Molecular Formula C20H20N2O
Exact Mass 304.157563 g/mol
Enantiomer InChIKey JNTNSJVRJRFPEI-QAPCUYQASA-N
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