2-FORMYL-6-METHOXY-1-METHYL-1-PHENYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7fFrjGe23sL |
|---|---|
| InChI | InChI=1S/C18H19NO2/c1-18(15-6-4-3-5-7-15)17-9-8-16(21-2)12-14(17)10-11-19(18)13-20/h3-9,12-13H,10-11H2,1-2H3 |
| InChIKey | XJYNFUGIARNDAQ-UHFFFAOYSA-N |
| Mol Weight | 281.36 g/mol |
| Molecular Formula | C18H19NO2 |
| Exact Mass | 281.141579 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
6,7-DIMETHOXY-1-METHYL-1-PHENYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
2-Benzyl-1,3,3-trimethyl-1-phenylisoindoline
meso-2-Benzyl-1,3-dimethyl-1,3-diphenylisoindoline
2-tert-Butyl-3-methyl-3-phenylisoindolin-1-one
isoquinolinium, 6,7-diethoxy-1,2,3,4-tetrahydro-1-(4-methoxy-3-methylphenyl)-, chloride
isoquinolinium, 1-(3-chloro-4-hydroxyphenyl)-6,7-diethoxy-1,2,3,4-tetrahydro-, chloride
2-Chloranyl-4-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenol
[1,4]Benzodioxino[2,3-g]isoquinoline, 1,2,3,4-tetrahydro-1-phenyl-
isoquinolinium, 6,7-diethoxy-1-(4-fluoro-3-methoxyphenyl)-1,2,3,4-tetrahydro-, chloride
2-(7-Ethoxy-6-methoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-phenol
| Title | Journal or Book | Year |
|---|---|---|
| A Convenient Synthesis of 1,1-Disubstituted 1,2,3,4-Tetrahydroisoquinolines via Pictet-Spengler Reaction Using Titanium(IV) Isopropoxide and Acetic-Formic Anhydride. | Chemical and Pharmaceutical Bulletin | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.