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(1S,3R,4R)-2-[(S)-1-Phenylethylamino]-2-azabicyclo[2.2.1]hepane-3-phenylketone
SpectraBase Compound ID BLp8UcMvDF1
InChI InChI=1S/C21H23NO/c1-15(16-8-4-2-5-9-16)22-19-13-12-18(14-19)20(22)21(23)17-10-6-3-7-11-17/h2-11,15,18-20H,12-14H2,1H3/t15-,18+,19-,20-/m0/s1
InChIKey HBOVYURAHRZWKM-LDTOTXGLSA-N
Mol Weight 305.42 g/mol
Molecular Formula C21H23NO
Exact Mass 305.177964 g/mol
Enantiomer InChIKey HBOVYURAHRZWKM-XWPNQZOQSA-N
Unknown Identification

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