(1R,3S)-1,3-DIMETHYL-1,2,3,4-TETRAHYDROISOQUINOLINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4yb6LWAGBCo |
|---|---|
| InChI | InChI=1S/C11H15N/c1-8-7-10-5-3-4-6-11(10)9(2)12-8/h3-6,8-9,12H,7H2,1-2H3/t8-,9+/m0/s1 |
| InChIKey | OASVVFGGGPJVPM-DTWKUNHWSA-N |
| Mol Weight | 161.25 g/mol |
| Molecular Formula | C11H15N |
| Exact Mass | 161.120449 g/mol |
| Enantiomer InChIKey | OASVVFGGGPJVPM-BDAKNGLRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-Allyl-1,2,3,4-tetrahydroisoquinoline
Isoquinoline, 1,2,3,4-tetrahydro-1,2-dimethyl-
(+-)-3-Trifluoromethyl-1,2,3,4-tetrahydroisoquinoline hydrochloride
Ethyl(tetralin-1-yl)amine
(S)-3-Octyl-1,2,3,4-tetrahydroisoquinoline
Isoquinoline, 1,2,3,4-tetrahydro-2,3-dimethyl-
N-(1,2,3,4-tetrahydro-1-naphthyl)formamide
| Title | Journal or Book | Year |
|---|---|---|
| Super Acid-Induced Pummerer-Type Cyclization Reaction: Improvement in the Synthesis of Chiral 1,3-Dimethyl-1,2,3,4-tetrahydroisoquinolines | Chemical and Pharmaceutical Bulletin | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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