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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

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7iuGu7igyH0
Name 1-[3-(6-ethyl-2-naphthalenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-1-propanone
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Formula C23H29NO
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
Molecular Weight 335.491 g/mol
SMILES [C@]12(N([C@](CC2)(C[C@]([C@]1(C(=O)CC)[H])(c1cc2ccc(cc2cc1)CC)[H])[H])C)[H]
SPLASH splash10-004i-0795000000-9e91b4cc1fe9eb6c0f4d
Source of Spectrum F2-44-1513-10
Synonyms 1-[3-(6-ethyl-2-naphthyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one 1-[3-(6-ethylnaphthalen-2-yl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one
Wiley ID 1639196