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(1R,2'S)-(+)-N-[2'-(3,4-Dimethoxyphenyl)-3'-phenylpropyl]-2-methoxy-N-methyl-1-phenylethylamine
SpectraBase Compound ID Ccml2W7XJ0Y
InChI InChI=1S/C27H33NO3/c1-28(25(20-29-2)22-13-9-6-10-14-22)19-24(17-21-11-7-5-8-12-21)23-15-16-26(30-3)27(18-23)31-4/h5-16,18,24-25H,17,19-20H2,1-4H3/t24-,25+/m1/s1
InChIKey HOVKGGIYBKEASL-RPBOFIJWSA-N
Mol Weight 419.6 g/mol
Molecular Formula C27H33NO3
Exact Mass 419.246044 g/mol
Enantiomer InChIKey HOVKGGIYBKEASL-LOSJGSFVSA-N
Unknown Identification

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