| SpectraBase Spectrum ID |
5POWiTO1PkT |
| Name |
(+)-(2S,1'S)-2-(3,4-Methylidenedioxyphenyl)-1-(3-methoxyphenyl)-N-(2-hydroxy-1-phenylethyl)ethylamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H25NO4 |
| InChI |
InChI=1S/C24H25NO4/c1-27-20-9-5-8-19(14-20)21(25-22(15-26)18-6-3-2-4-7-18)12-17-10-11-23-24(13-17)29-16-28-23/h2-11,13-14,21-22,25-26H,12,15-16H2,1H3/t21-,22+/m0/s1 |
| InChIKey |
WJMRFFMSUFENHY-FCHUYYIVSA-N |
| Molecular Weight |
391.467 g/mol |
| SMILES |
N([C@](c1cc(OC)ccc1)(Cc1cc2OCOc2cc1)[H])[C@](CO)(c1ccccc1)[H] |
| SPLASH |
splash10-00di-0090000000-342b5d8fecae2f480833 |
| Source of Spectrum |
CV-2004-1097-2 |
| Synonyms |
(2S)-2-{[(1S)-2-(1,3-benzodioxol-5-yl)-1-(3-methoxyphenyl)ethyl]amino}-2-phenylethanol |
| Wiley ID |
1611396 |
