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(2aR*,8bR*)-2a,3,4,8b-Tetrahydro-1-methyl-4-[(4-methylphenyl)sulfonyl]azeto[3,2-c]quinolin-2(1H)-one]
SpectraBase Compound ID BXRFaomOOfB
InChI InChI=1S/C18H18N2O3S/c1-12-7-9-13(10-8-12)24(22,23)20-11-15-17(19(2)18(15)21)14-5-3-4-6-16(14)20/h3-10,15,17H,11H2,1-2H3/t15-,17+/m1/s1
InChIKey VRPSUGCAOPAOFU-WBVHZDCISA-N
Mol Weight 342.41 g/mol
Molecular Formula C18H18N2O3S
Exact Mass 342.103814 g/mol
Enantiomer InChIKey VRPSUGCAOPAOFU-DOTOQJQBSA-N
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