| SpectraBase Spectrum ID |
3bwLg34w4jD |
| Name |
(-)-(.alpha.)-[[[2-(3,4-Dimethoxyphenyl)ethyl]amino]methyl]-4-(2-propenyloxy)benzenemethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H27NO4 |
| InChI |
InChI=1S/C21H27NO4/c1-4-13-26-18-8-6-17(7-9-18)19(23)15-22-12-11-16-5-10-20(24-2)21(14-16)25-3/h4-10,14,19,22-23H,1,11-13,15H2,2-3H3 |
| InChIKey |
XCDRWARBNDUIEQ-UHFFFAOYSA-N |
| Molecular Weight |
357.450 g/mol |
| SMILES |
N(CCc1cc(c(cc1)OC)OC)CC(c1ccc(cc1)OCC=C)O |
| SPLASH |
splash10-00kf-0900000000-f2daf2bb1f15cc00ca96 |
| Source of Spectrum |
F-50-13747-8 |
| Synonyms |
(-)-(.alpha.)-[[[2-(3,4-Dimethoxyphenyl)eyhyl]amino]methyl]-4-(2-propenyloxy)benzenemethanol
1-[4-(allyloxy)phenyl]-2-{[2-(3,4-dimethoxyphenyl)ethyl]amino}ethanol |
| Wiley ID |
790229 |
![(-)-(.alpha.)-[[[2-(3,4-Dimethoxyphenyl)ethyl]amino]methyl]-4-(2-propenyloxy)benzenemethanol](/api/spectrum/3bwLg34w4jD/structure.png?h=300&w=458 "(-)-(.alpha.)-[[[2-(3,4-Dimethoxyphenyl)ethyl]amino]methyl]-4-(2-propenyloxy)benzenemethanol")
