2-(4a-hydroxy-1-(3,4,5-trimethoxyphenyl)octahydro-2(1H)-isoquinolinyl)-N-(4-methoxyphenyl)acetamide
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5OmQAybf4MD |
|---|---|
| InChI | InChI=1S/C27H36N2O6/c1-32-20-10-8-19(9-11-20)28-24(30)17-29-14-13-27(31)12-6-5-7-21(27)25(29)18-15-22(33-2)26(35-4)23(16-18)34-3/h8-11,15-16,21,25,31H,5-7,12-14,17H2,1-4H3,(H,28,30) |
| InChIKey | VZZQGYIEVFTSFW-UHFFFAOYSA-N |
| Mol Weight | 484.6 g/mol |
| Molecular Formula | C27H36N2O6 |
| Exact Mass | 484.257337 g/mol |
| Copyright | Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | DMSO-d6 |
2-(4a-hydroxy-1-(3,4,5-trimethoxyphenyl)octahydro-2(1H)-isoquinolinyl)-N-phenylacetamide
1-(2-methoxyphenyl)-2-[(2E)-3-phenyl-2-propenyl]octahydro-4a(2H)-isoquinolinol
(4a-chloranyl-1-phenyl-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl)-(3-methoxyphenyl)methanone
(+)-(1R,2S)-N-Benzyl-6,7-dimethoxy-2-(3,4,5-trimethoxyphenyl)-1,2,3,4-tetrahydro-1-naphthylamine
1-CYCLOHEXYL-6,7-DIMETHOXY-3,4-DIHYDROISOQUINOLINE-2-(1-H)-SULFONAMIDE
(7-S*,8-R*,7'-S*,8'-R*)-HUAZHONGILEXIN_9-O-(2-FERULOYL)-BETA-D-XYLOPYRANOSIDE
4a-chloro-2-(2-furoyl)-1-phenyldecahydroisoquinoline
GRAMINONE-B
N-Acetyl-1,2-dihydro-2-(3,4,5-trimethoxyphenyl)-(4H)-3,1-benzoxazin-4-one
2-(3,4,5-Trimethoxyphenyl)-2,3-dihydropyrimido[1,2-a]benzimidazole-2-one
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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