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9-METHYL-3,8-DIPHENYL-3A,8,9,9A-TETRAHYDRO-[5,4-C]-ISOXAZOLOISOQUINOLINE-ADDUCT
SpectraBase Compound ID 2vj7RsReX2Y
InChI InChI=1S/C23H20N2O/c1-25-22(17-12-6-3-7-13-17)19-15-9-8-14-18(19)20-21(24-26-23(20)25)16-10-4-2-5-11-16/h2-15,20,22-23H,1H3/t20-,22+,23+/m0/s1
InChIKey LBGWMEXWHQDBNT-MDNUFGMLSA-N
Mol Weight 340.43 g/mol
Molecular Formula C23H20N2O
Exact Mass 340.157563 g/mol
Enantiomer InChIKey LBGWMEXWHQDBNT-PUHATCMVSA-N
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