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 |