| SpectraBase Spectrum ID |
9e13rOzrC2Q |
| Name |
(1R,2'S)-(+)-N-[2'-(3,4-Dimethoxyphenyl)-3'-phenylpropyl]-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 |
C27H33NO3 |
| InChI |
InChI=1S/C27H33NO3/c1-28(25(20-29-2)22-13-9-6-10-14-22)19-24(17-21-11-7-5-8-12-21)23-15-16-26(30-3)27(18-23)31-4/h5-16,18,24-25H,17,19-20H2,1-4H3/t24-,25+/m1/s1 |
| InChIKey |
HOVKGGIYBKEASL-RPBOFIJWSA-N |
| Molecular Weight |
419.565 g/mol |
| SMILES |
C(N([C@](c1ccccc1)(COC)[H])C)[C@](c1cc(OC)c(cc1)OC)(Cc1ccccc1)[H] |
| SPLASH |
splash10-0udi-0900000000-adab2b7d028e807274b8 |
| Source of Spectrum |
QC-11-3785-3 |
| Synonyms |
(2S)-2-(3,4-dimethoxyphenyl)-N-[(1R)-2-methoxy-1-phenylethyl]-N-methyl-3-phenyl-1-propanamine
N-[(2S)-2-(3,4-dimethoxyphenyl)-3-phenylpropyl]-N-[(1R)-2-methoxy-1-phenylethyl]-N-methylamine |
| Wiley ID |
860163 |
![(1R,2'S)-(+)-N-[2'-(3,4-Dimethoxyphenyl)-3'-phenylpropyl]-2-methoxy-N-methyl-1-phenylethylamine](/api/spectrum/9e13rOzrC2Q/structure.png?h=300&w=458 "(1R,2'S)-(+)-N-[2'-(3,4-Dimethoxyphenyl)-3'-phenylpropyl]-2-methoxy-N-methyl-1-phenylethylamine")
