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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

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID EdCoPKNJtGW
Name (1R)-1-methyl-2-[(1R)-1-phenylethyl]-6,8-bis(phenylmethoxy)-3,4-dihydro-1H-isoquinoline
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C32H33NO2
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
Molecular Weight 463.621 g/mol
SMILES [C@]1(N(CCc2cc(cc(c12)OCc1ccccc1)OCc1ccccc1)[C@@](c1ccccc1)(C)[H])(C)[H]
SPLASH splash10-0005-6400900000-b203263bdef82334b262
Source of Spectrum J-64-7198-41
Synonyms (1R)-6,8-dibenzoxy-1-methyl-2-[(1R)-1-phenylethyl]-3,4-dihydro-1H-isoquinoline (1R)-6,8-dibenzyloxy-1-methyl-2-[(1R)-1-phenylethyl]-3,4-dihydro-1H-isoquinoline
Wiley ID 1531060