5-Bromo-8-methoxy-(1S,3R)-dimethyl-1,2,3,4-tetrahydroisoquinoline
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 4y16aFdJuO4 |
|---|---|
| InChI | InChI=1S/C12H16BrNO/c1-7-6-9-10(13)4-5-11(15-3)12(9)8(2)14-7/h4-5,7-8,14H,6H2,1-3H3/t7-,8+/m1/s1 |
| InChIKey | XRJKKLGDRRIAQW-SFYZADRCSA-N |
| Mol Weight | 270.17 g/mol |
| Molecular Formula | C12H16BrNO |
| Exact Mass | 269.041527 g/mol |
| Enantiomer InChIKey | XRJKKLGDRRIAQW-JGVFFNPUSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | G4-80-455-15 |
(R)-6,8-DIMETHOXY-1-METHYL-3-OXO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
N,N-Dimethyl-3,4-dimethoxyamphetamine-A (-2H)
1,2,3,4-tetrahydro-5,8-dihydroxy-1-(4-hydroxybenzyl)-isoquinoline
N-(5-Methoxy-1,2,3,4-tetrahydronaphthalene-1-yl)-4-phenylpiperinopropanamide
(4R*)-4,8-DIHYDROXY-3-HYDRO-5-METHOXY-1-NAPHTHALENONE
1-(But-3-enyl)-4-acetoxy-7-methoxyindane
(R)-(+)-1,2,3,4-Tetrahydro-5,8-dimethoxy-2-methyl-2-naphthol-2-epoxide
8-chloro-N,N-dimethyl-5-methoxy-1,2,3,4-tetrahydronaphthalene, hydrochloride
acetic acid [2-maleimido-2-(2-methoxy-6-methyl-phenyl)ethyl] ester
(+/-)-4-Cyclohexyl-1-[N-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methyl-2-aminoethyl]piperazine
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.