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9-DIETHYL-3,8-DIPHENYL-3A,8,9,9A-TETRAHYDRO-[5,4-C]-ISOXAZOLOISOQUINOLINE-ADDUCT
SpectraBase Compound ID GcOEjCCBm3e
InChI InChI=1S/C24H22N2O/c1-2-26-23(18-13-7-4-8-14-18)20-16-10-9-15-19(20)21-22(25-27-24(21)26)17-11-5-3-6-12-17/h3-16,21,23-24H,2H2,1H3/t21-,23+,24+/m0/s1
InChIKey IEWYPQGSGSZOHQ-QPTUXGOLSA-N
Mol Weight 354.45 g/mol
Molecular Formula C24H22N2O
Exact Mass 354.173213 g/mol
Enantiomer InChIKey IEWYPQGSGSZOHQ-NHTMILBNSA-N
Unknown Identification

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