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(S)-1-acetyl-2-(3-methoxyphenyl)-2,3-dihydroquinolin-4(1H)-one
SpectraBase Compound ID GMHyJ281Cli
InChI InChI=1S/C18H17NO3/c1-12(20)19-16-9-4-3-8-15(16)18(21)11-17(19)13-6-5-7-14(10-13)22-2/h3-10,17H,11H2,1-2H3/t17-/m0/s1
InChIKey IJLKKDPFLRNXRQ-KRWDZBQOSA-N
Mol Weight 295.34 g/mol
Molecular Formula C18H17NO3
Exact Mass 295.120843 g/mol
Enantiomer InChIKey IJLKKDPFLRNXRQ-QGZVFWFLSA-N
Racemate InChIKey IJLKKDPFLRNXRQ-UHFFFAOYSA-N
Unknown Identification

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