(3S)-6-bromo-8-hydroxy-7-methoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GErdwbnMtU4 |
|---|---|
| InChI | InChI=1S/C11H12BrNO4/c1-17-10-7(12)2-5-3-8(11(15)16)13-4-6(5)9(10)14/h2,8,13-14H,3-4H2,1H3,(H,15,16)/t8-/m0/s1 |
| InChIKey | FSANTZRXZMTOOL-QMMMGPOBSA-N |
| Mol Weight | 302.12 g/mol |
| Molecular Formula | C11H12BrNO4 |
| Exact Mass | 300.994971 g/mol |
| Enantiomer InChIKey | FSANTZRXZMTOOL-MRVPVSSYSA-N |
| Racemate InChIKey | FSANTZRXZMTOOL-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
(-)-3-S-8-BROMO-6-HYDROXY-7-METHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC_ACID
(3R)-7-methoxy-2-methyl-3-phenyl-3,4-dihydro-1H-isoquinolin-8-ol
3-(2-Bromo-3-hydroxy-4-methoxy-3-methyphenylmethyl)-1-methyll-2,5-piperazinedione
(R)-Norjuziphine - hydrobromode
Norjuziphine
2-(3,4-dimethoxyphenyl)-7,8-dimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine
Isoanhalonidine
7,8-DIMETHOXY-1-METHYL-1,2,3,4-TETRAHYDRO-6-ISOQUINOLINOL, HYDROBROMIDE
OXYMETHYLCORYPALINE
6,7-Dimethoxy-1-methyl-3-phenyl-1,2,3,4-tetrahydroisoquinoline
| Title | Journal or Book | Year |
|---|---|---|
| Bromophenols Coupled with Nucleoside Bases and Brominated Tetrahydroisoquinolines from the Red Alga Rhodomela confervoides | Journal of Natural Products | 2007 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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