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9-METHYL-8-(PARA-CHLOROPHENYL)-3-PHENYL-3A,8,9,9A-TETRAHYDRO-[5,4-C]-ISOXAZOLOISOQUINOLINE-ADDUCT
SpectraBase Compound ID 5VWsrM709xr
InChI InChI=1S/C23H19ClN2O/c1-26-22(16-7-3-2-4-8-16)19-10-6-5-9-18(19)20-21(25-27-23(20)26)15-11-13-17(24)14-12-15/h2-14,20,22-23H,1H3/t20-,22+,23+/m0/s1
InChIKey LTDNJFRBXBJDTF-MDNUFGMLSA-N
Mol Weight 374.87 g/mol
Molecular Formula C23H19ClN2O
Exact Mass 374.118591 g/mol
Enantiomer InChIKey LTDNJFRBXBJDTF-PUHATCMVSA-N
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