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(1S,5R)-1-[(1,2-Dihydroisoquinolin-2-yl)carbonyl]-5,8,8-trimethyl-3-oxabicyclo[3.2.1]octan-2-one
SpectraBase Compound ID 6V75gckjDER
InChI InChI=1S/C20H23NO3/c1-18(2)19(3)9-10-20(18,17(23)24-13-19)16(22)21-11-8-14-6-4-5-7-15(14)12-21/h4-8,11H,9-10,12-13H2,1-3H3/t19-,20-/m0/s1
InChIKey RPRZWXSPOJDEOL-PMACEKPBSA-N
Mol Weight 325.41 g/mol
Molecular Formula C20H23NO3
Exact Mass 325.167794 g/mol
Enantiomer InChIKey RPRZWXSPOJDEOL-WOJBJXKFSA-N
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