SpectraBase Spectrum ID |
aXhEtVpX9R |
Name |
(-)-(1S,2S)-N-Benzyl-1-(3,4-dimethoxyphenyl)-2-(3,4,5-trimethoxyphenyl)-4-pentenylamine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C29H35NO5 |
InChI |
InChI=1S/C29H35NO5/c1-7-11-23(22-17-26(33-4)29(35-6)27(18-22)34-5)28(30-19-20-12-9-8-10-13-20)21-14-15-24(31-2)25(16-21)32-3/h7-10,12-18,23,28,30H,1,11,19H2,2-6H3/t23-,28+/m0/s1 |
InChIKey |
LJARWKXCORPDIV-NEKDWFFYSA-N |
Molecular Weight |
477.601 g/mol |
SMILES |
N([C@@]([C@](c1cc(OC)c(c(c1)OC)OC)(CC=C)[H])(c1cc(OC)c(cc1)OC)[H])Cc1ccccc1 |
SPLASH |
splash10-052f-9050000000-8715c3d12cb8a83ada1e |
Source of Spectrum |
QC-10-1955-6 |
Synonyms |
(-)-(1S,2S)-N-Benzyl-1-(3,4-dimethoxyphenyl)-2-(1,2,3-trimethoxyphenyl)-4-pentenylamine
(1S,2S)-N-benzyl-1-(3,4-dimethoxyphenyl)-2-(3,4,5-trimethoxyphenyl)-4-penten-1-amine
N-benzyl-N-[(1S,2S)-1-(3,4-dimethoxyphenyl)-2-(3,4,5-trimethoxyphenyl)-4-pentenyl]amine |
Wiley ID |
871419 |