2-METHYL-4-PYRROLIDYL-3-(4-TOLUOYLOXY)-1,2,3,4-TETRAHYDROQUINOLINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5wBAs6xAxUS |
|---|---|
| InChI | InChI=1S/C22H26N2O2/c1-15-9-11-17(12-10-15)22(25)26-21-16(2)23-19-8-4-3-7-18(19)20(21)24-13-5-6-14-24/h3-4,7-12,16,20-21,23H,5-6,13-14H2,1-2H3/t16-,20-,21-/m0/s1 |
| InChIKey | XOERYRDAIBYLLQ-NDXORKPFSA-N |
| Mol Weight | 350.46 g/mol |
| Molecular Formula | C22H26N2O2 |
| Exact Mass | 350.199428 g/mol |
| Enantiomer InChIKey | XOERYRDAIBYLLQ-MAODMQOUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-METHYL-3-(4-NITROBENZOYLOXY)-4-PYRROLIDYL-1,2,3,4-TETRAHYDROQUINOLINE
cis-4-(2-Oxoazepan-1-yl)-2-(4-methoxyphenyl)-1,2,3,4-tetrahydroquinoline
3,3-dimethyl-4-morpholino-2-phenyl-1,2,3,4-tetrahydroquinoline
1-ACETYL-3-HYDROXY-2-METHYL-4-N-PROPYLAMINO-1,2,3,4-TETRAHYDROQUINOLINE
cis-4-(2-Oxoazepan-1-yl)-2-(4-chlorophenyl)-1,2,3,4-tetrahydroquinoline
cis-6-Carboxy-4-(pyrrolidinyl-2-one)-2-methyl-1,2,3,4-tetrahydroquinoline
4-Methoxy-N-(2-methyl-1,2,3,4-tetrahydro-4-quinolinyl)-N-phenylbenzamide
5-(p-Nitrophenyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
N-[1-(4-Chlorobenzoyl)-2-methyl-1,2,3,4-tetrahydro-4-quinolinyl]-N-phenylamine
N-[1-(4-Fluorobenzoyl)-2-methyl-1,2,3,4-tetrahydro-4-quinolinyl]-N-phenylamine
| Title | Journal or Book | Year |
|---|---|---|
| 1-Acyl-2-alkyl-3,4-epoxy-1,2,3,4-tetrahydroquinolines — Synthesis and Reactions with N-Nucleophiles | HETEROCYCLES | 1995 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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