5,8-ETHANO-1-(3,4,5-TRIMETHOXYBENZYL)-1,2,3,4,5,6,7,8-OCTAHYDROISOQUINOLINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BPb62xM4db3 |
|---|---|
| InChI | InChI=1S/C21H29NO3/c1-23-18-11-13(12-19(24-2)21(18)25-3)10-17-20-15-6-4-14(5-7-15)16(20)8-9-22-17/h11-12,14-15,17,22H,4-10H2,1-3H3/t14-,15+,17? |
| InChIKey | CFRULDAKANNFSK-FKEKPDDDSA-N |
| Mol Weight | 343.47 g/mol |
| Molecular Formula | C21H29NO3 |
| Exact Mass | 343.214744 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-(3,4,5-Trimethoxybenzyl)-1,2,3,4-tetrahydro-6,7-isoquinolinediol
(E)-.alpha.-(3,4-Methylenedioxybenzylidene)-.beta.-(3,4,5-trimethoxybenzyl)-gamma.-butyrolactone
ISOCHAIHULACTONE;Z
(2E,3S)-2-(4'-Hydroxy-3',5'-dimethoxybenzylidene)-3-(5"-methoxy-3",4"-methylenedioxybenzyl)-butyrolactone
BONASPECTIN-B
BONASPECTIN-A
Lorcainide-M (HO-di-methoxy-) AC
[(2S,3S,4S)-4-hydroxy-2-(3,4,5-trimethoxyphenyl)oxolan-3-yl]methyl 3,4-dimethoxybenzoate
1(3H)-Isobenzofuranone, 3-[2-oxo-2-(3,4,5-trimethoxyphenyl)ethyl]-
(7-E)-4',5-DIHYDROXY-3,3',5-TRIMETHOXYLIGN-7-EN-9,9'-OLIDE
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and In vitro platelet aggregation and TP receptor binding studies on bicyclic 5,8-Ethanooctahydroisoquinolines and 5,8-Ethanotetrahydroisoquinolines | Bioorganic & Medicinal Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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