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(1R,2'S)-(-)-N-[2'-(3,4-Dimethoxyphenyl)butyl]-2-methoxy-N-methyl-1-phenylethylamine
SpectraBase Compound ID 2W16TXqerQI
InChI InChI=1S/C22H31NO3/c1-6-17(19-12-13-21(25-4)22(14-19)26-5)15-23(2)20(16-24-3)18-10-8-7-9-11-18/h7-14,17,20H,6,15-16H2,1-5H3/t17-,20+/m1/s1
InChIKey ZICWLSXTLFKRQY-XLIONFOSSA-N
Mol Weight 357.49 g/mol
Molecular Formula C22H31NO3
Exact Mass 357.230394 g/mol
Enantiomer InChIKey ZICWLSXTLFKRQY-FXAWDEMLSA-N
Unknown Identification

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