1-ETHYL-2-FORMYL-6,7-DIMETHOXY-1-METHYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KdLXmF4JPD |
|---|---|
| InChI | InChI=1S/C15H21NO3/c1-5-15(2)12-9-14(19-4)13(18-3)8-11(12)6-7-16(15)10-17/h8-10H,5-7H2,1-4H3 |
| InChIKey | VWFKWAGTKXTWIM-UHFFFAOYSA-N |
| Mol Weight | 263.34 g/mol |
| Molecular Formula | C15H21NO3 |
| Exact Mass | 263.152144 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1S)-6,7-dimethoxy-1,2-dimethyl-1-(trifluoromethyl)-3,4-dihydroisoquinoline
2-(6,7-Dimethoxy-1-methyl-1,2,3,4-tetrahydro-1-isoquinolinyl)-2-propanol
isoquinolinium, 1,2,3,4-tetrahydro-1-(1-hydroxy-1-methylethyl)-6,7-dimethoxy-1-methyl-, chloride
[(1R,11bR)-9,10-dimethoxy-1,2,4,6,7,11b-hexahydro-[1,3]oxazino[4,3-a]isoquinolin-1-yl]methanol
9,10-dimethoxy-1,6,7,11b-tetrahydrobenzo[a]quinolizin-2-one
(11bR)-9,10-dimethoxy-1,2,3,6,7,11b-hexahydrobenzo[a]quinolizin-4-one
2Octyl-1-(3,4-dimethoxybenzyl)-6,7-dimethoxytetrahydroisoquinoline
(1S,11bR)-9,10-dimethoxy-1-methyl-1,2,4,6,7,11b-hexahydro-[1,3]oxazino[4,3-a]isoquinoline
(1R,11bR)-9,10-dimethoxy-1-methyl-1,2,4,6,7,11b-hexahydro-[1,3]oxazino[4,3-a]isoquinoline
9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrimido[6,1-a]isoquinolin-2-one
| 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
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