| SpectraBase Spectrum ID |
DeZcWuGlnWe |
| Name |
(1R,2'S)-(-)-N-[2'-(3,4-Dimethoxyphenyl)propyl]-2-methoxy-N-methyl-1-phenylethylamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H29NO3 |
| InChI |
InChI=1S/C21H29NO3/c1-16(18-11-12-20(24-4)21(13-18)25-5)14-22(2)19(15-23-3)17-9-7-6-8-10-17/h6-13,16,19H,14-15H2,1-5H3/t16-,19+/m1/s1 |
| InChIKey |
UXMHVRLUWOICGU-APWZRJJASA-N |
| Molecular Weight |
343.467 g/mol |
| SMILES |
C(N([C@](c1ccccc1)(COC)[H])C)[C@](c1cc(OC)c(cc1)OC)(C)[H] |
| SPLASH |
splash10-0udi-0901000000-3f74183d11e9767f1e7b |
| Source of Spectrum |
QC-11-3784-3 |
| Synonyms |
(2S)-2-(3,4-dimethoxyphenyl)-N-[(1R)-2-methoxy-1-phenylethyl]-N-methyl-1-propanamine
N-[(2S)-2-(3,4-dimethoxyphenyl)propyl]-N-[(1R)-2-methoxy-1-phenylethyl]-N-methylamine |
| Wiley ID |
860166 |
![(1R,2'S)-(-)-N-[2'-(3,4-Dimethoxyphenyl)propyl]-2-methoxy-N-methyl-1-phenylethylamine](/api/spectrum/DeZcWuGlnWe/structure.png?h=300&w=458 "(1R,2'S)-(-)-N-[2'-(3,4-Dimethoxyphenyl)propyl]-2-methoxy-N-methyl-1-phenylethylamine")
