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8,9-DIETHYL-3-PHENYL-3A,8,9,9A-TETRAHYDRO-[5,4-C]-ISOXAZOLOISOQUINOLINE-ADDUCT
SpectraBase Compound ID GtpS70uTRnd
InChI InChI=1S/C20H22N2O/c1-3-17-15-12-8-9-13-16(15)18-19(14-10-6-5-7-11-14)21-23-20(18)22(17)4-2/h5-13,17-18,20H,3-4H2,1-2H3/t17-,18+,20-/m1/s1
InChIKey RRJYKPVIYMWWKJ-WSTZPKSXSA-N
Mol Weight 306.41 g/mol
Molecular Formula C20H22N2O
Exact Mass 306.173213 g/mol
Enantiomer InChIKey RRJYKPVIYMWWKJ-NSHGMRRFSA-N
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