| SpectraBase Spectrum ID |
B6ir0OF6xCn |
| Name |
(1R,2'S)-(-)-N-[2'-(3,4-Dimethoxyphenyl)-3-methylbutyl]-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 |
C23H33NO3 |
| InChI |
InChI=1S/C23H33NO3/c1-17(2)20(19-12-13-22(26-5)23(14-19)27-6)15-24(3)21(16-25-4)18-10-8-7-9-11-18/h7-14,17,20-21H,15-16H2,1-6H3/t20-,21-/m0/s1 |
| InChIKey |
NBTFWRVHQRLLHE-SFTDATJTSA-N |
| Molecular Weight |
371.521 g/mol |
| SMILES |
C(N([C@](c1ccccc1)(COC)[H])C)[C@](c1cc(OC)c(cc1)OC)(C(C)C)[H] |
| SPLASH |
splash10-0udi-0900000000-82470093de9a5c269e94 |
| Source of Spectrum |
QC-11-3785-3 |
| Synonyms |
(2S)-2-(3,4-dimethoxyphenyl)-N-[(1R)-2-methoxy-1-phenylethyl]-N,3-dimethyl-1-butanamine
N-[(2S)-2-(3,4-dimethoxyphenyl)-3-methylbutyl]-N-[(1R)-2-methoxy-1-phenylethyl]-N-methylamine |
| Wiley ID |
860164 |
![(1R,2'S)-(-)-N-[2'-(3,4-Dimethoxyphenyl)-3-methylbutyl]-2-methoxy-N-methyl-1-phenylethylamine](/api/spectrum/B6ir0OF6xCn/structure.png?h=300&w=458 "(1R,2'S)-(-)-N-[2'-(3,4-Dimethoxyphenyl)-3-methylbutyl]-2-methoxy-N-methyl-1-phenylethylamine")
