| SpectraBase Spectrum ID |
GhKthikJcIK |
| Name |
(-)-(1S,2S)-N-Benzyl-2-(3,4-dimethoxyphenyl)-1-(3,4-methylenedioxyphenyl)-4-pentenylamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H29NO4 |
| InChI |
InChI=1S/C27H29NO4/c1-4-8-22(20-11-13-23(29-2)25(15-20)30-3)27(28-17-19-9-6-5-7-10-19)21-12-14-24-26(16-21)32-18-31-24/h4-7,9-16,22,27-28H,1,8,17-18H2,2-3H3/t22-,27+/m0/s1 |
| InChIKey |
VPKOWAHODGDHGR-WXVAWEFUSA-N |
| Molecular Weight |
431.532 g/mol |
| SMILES |
N([C@](c1cc2OCOc2cc1)([C@](c1cc(OC)c(cc1)OC)(CC=C)[H])[H])Cc1ccccc1 |
| SPLASH |
splash10-004i-3920000000-69bacb9a63d4d643e647 |
| Source of Spectrum |
QC-10-1956-6 |
| Synonyms |
(1S,2S)-1-(1,3-benzodioxol-5-yl)-N-benzyl-2-(3,4-dimethoxyphenyl)-4-penten-1-amine
N-[(1S,2S)-1-(1,3-benzodioxol-5-yl)-2-(3,4-dimethoxyphenyl)-4-pentenyl]-N-benzylamine |
| Wiley ID |
871417 |
