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(1R)-1-methyl-2-[(1R)-1-phenylethyl]-6,8-bis(phenylmethoxy)-3,4-dihydro-1H-isoquinoline
SpectraBase Compound ID Jg6Z7dsZgKp
InChI InChI=1S/C32H33NO2/c1-24(28-16-10-5-11-17-28)33-19-18-29-20-30(34-22-26-12-6-3-7-13-26)21-31(32(29)25(33)2)35-23-27-14-8-4-9-15-27/h3-17,20-21,24-25H,18-19,22-23H2,1-2H3/t24-,25-/m1/s1
InChIKey RNTFXEUJKPHZOQ-JWQCQUIFSA-N
Mol Weight 463.6 g/mol
Molecular Formula C32H33NO2
Exact Mass 463.251129 g/mol
Enantiomer InChIKey RNTFXEUJKPHZOQ-DQEYMECFSA-N
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