1-ACETYL-3-HYDROXY-2-METHYL-4-N-PROPYLAMINO-1,2,3,4-TETRAHYDROQUINOLINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2ckpwPU4Ynb |
|---|---|
| InChI | InChI=1S/C15H22N2O2/c1-4-9-16-14-12-7-5-6-8-13(12)17(11(3)18)10(2)15(14)19/h5-8,10,14-16,19H,4,9H2,1-3H3/t10-,14-,15-/m0/s1 |
| InChIKey | WFIZGJINIGAIIG-LKTVYLICSA-N |
| Mol Weight | 262.35 g/mol |
| Molecular Formula | C15H22N2O2 |
| Exact Mass | 262.168128 g/mol |
| Enantiomer InChIKey | WFIZGJINIGAIIG-VCTAVGKDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2R,4S)-1-benzoyl-2-methyl-N-phenyl-1,2,3,4-tetrahydro-4-quinolinamine
N-[1-(4-Fluorobenzoyl)-2-methyl-1,2,3,4-tetrahydro-4-quinolinyl]-N-phenylamine
1-[(2E)-3-(2-Furyl)-2-propenoyl]-2-methyl-N-phenyl-1,2,3,4-tetrahydro-4-quinolinamine
2-METHYL-3-(4-NITROBENZOYLOXY)-4-PYRROLIDYL-1,2,3,4-TETRAHYDROQUINOLINE
3H-Cyclobut[b]indole, 3-benzoyl-2a,7b-dihydro-
2-METHYL-4-PYRROLIDYL-3-(4-TOLUOYLOXY)-1,2,3,4-TETRAHYDROQUINOLINE
4-Methoxy-N-(2-methyl-1,2,3,4-tetrahydro-4-quinolinyl)-N-phenylbenzamide
cis-(3aR*,9bS*)-1,5-Dimethyl-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinolin-4-one
6-fluoro-2-methyl-1-[(3-methyl-2-thienyl)carbonyl]-1,2,3,4-tetrahydroquinoline
7-(N-Allylamino)-1H,3H,5H,6H,7H-3-oxopyrido[3,2,1-ij][3,1]benzoxazine
| 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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