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(1R,2S)-N-Methyl-N-(3,4-methylenedioxybenzyl)-1,2-diphenyl-2-aminoethanol
SpectraBase Compound ID Him56zOJV3G
InChI InChI=1S/C23H23NO3/c1-24(15-17-12-13-20-21(14-17)27-16-26-20)22(18-8-4-2-5-9-18)23(25)19-10-6-3-7-11-19/h2-14,22-23,25H,15-16H2,1H3/t22-,23+/m0/s1
InChIKey QOJVVHYTGZYXKP-XZOQPEGZSA-N
Mol Weight 361.44 g/mol
Molecular Formula C23H23NO3
Exact Mass 361.167794 g/mol
Enantiomer InChIKey QOJVVHYTGZYXKP-PKTZIBPZSA-N
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