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2-((1R,6S)-1-(1-hydroxy-1-phenylethyl)-7-azabicyclo[4.1.0]heptan-7-yl)isoindoline-1,3-dione
SpectraBase Compound ID 4J0MhzFJYcs
InChI InChI=1S/C22H22N2O3/c1-21(27,15-9-3-2-4-10-15)22-14-8-7-13-18(22)24(22)23-19(25)16-11-5-6-12-17(16)20(23)26/h2-6,9-12,18,27H,7-8,13-14H2,1H3/t18-,21?,22+,24?/m0/s1
InChIKey TXYDLSFEGPYDHE-UXIOJPRSSA-N
Mol Weight 362.43 g/mol
Molecular Formula C22H22N2O3
Exact Mass 362.163043 g/mol
Enantiomer InChIKey TXYDLSFEGPYDHE-GDYJWNHCSA-N
Unknown Identification

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