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1-[3-(6-ethyl-2-naphthalenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-1-propanone
SpectraBase Compound ID ltchlC9val
InChI InChI=1S/C23H29NO/c1-4-15-6-7-17-13-18(9-8-16(17)12-15)20-14-19-10-11-21(24(19)3)23(20)22(25)5-2/h6-9,12-13,19-21,23H,4-5,10-11,14H2,1-3H3/t19-,20+,21+,23-/m1/s1
InChIKey QOVJLYZOGHRTLX-BESBDSHLSA-N
Mol Weight 335.49 g/mol
Molecular Formula C23H29NO
Exact Mass 335.224915 g/mol
Enantiomer InChIKey QOVJLYZOGHRTLX-GNXKAVGDSA-N
Unknown Identification

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