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1-(3',4'-DIMETHOXYBENZYL)-7A-CYANO-OCTAHYDRO-1H-INDOL-2-ONE
SpectraBase Compound ID LmACHr09RSS
InChI InChI=1S/C18H22N2O3/c1-22-15-7-6-13(9-16(15)23-2)11-20-17(21)10-14-5-3-4-8-18(14,20)12-19/h6-7,9,14H,3-5,8,10-11H2,1-2H3/t14-,18+/m0/s1
InChIKey XUISBCKXPMBFGI-KBXCAEBGSA-N
Mol Weight 314.39 g/mol
Molecular Formula C18H22N2O3
Exact Mass 314.163043 g/mol
Enantiomer InChIKey XUISBCKXPMBFGI-KDOFPFPSSA-N
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