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N-[(3S,4R)-3-methyl-1-phenethyl-4-piperidyl]-N-phenyl-propionamide
SpectraBase Compound ID E2Thl670WKc
InChI InChI=1S/C23H30N2O/c1-3-23(26)25(21-12-8-5-9-13-21)22-15-17-24(18-19(22)2)16-14-20-10-6-4-7-11-20/h4-13,19,22H,3,14-18H2,1-2H3/t19-,22+/m0/s1
InChIKey MLQRZXNZHAOCHQ-SIKLNZKXSA-N
Mol Weight 350.51 g/mol
Molecular Formula C23H30N2O
Exact Mass 350.235814 g/mol
Enantiomer InChIKey MLQRZXNZHAOCHQ-KNQAVFIVSA-N
Unknown Identification

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