3-HYDROXY-2-METHYL-4-N-PROPYLAMINO-1-PARA-TOLUOYL-1,2,3,4-TETRAHYDROQUINOLINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7XFC67xmp7G |
|---|---|
| InChI | InChI=1S/C21H26N2O2/c1-4-13-22-19-17-7-5-6-8-18(17)23(15(3)20(19)24)21(25)16-11-9-14(2)10-12-16/h5-12,15,19-20,22,24H,4,13H2,1-3H3/t15-,19-,20-/m1/s1 |
| InChIKey | DLRFHCLJPVCQMC-CDHQVMDDSA-N |
| Mol Weight | 338.45 g/mol |
| Molecular Formula | C21H26N2O2 |
| Exact Mass | 338.199428 g/mol |
| Enantiomer InChIKey | DLRFHCLJPVCQMC-YSSFQJQWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-(2-CHLOROETHYLTHIO)-3-HYDROXY-2-METHYL-1-PARA-TOLUOYL-1,2,3,4-TETRAHYDROQUINOLINE
3-HYDROXY-4-(2-HYDROXYETHYLTHIO)-2-METHYL-1-PARA-TOLUOYL-1,2,3,4-TETRAHYDROQUINOLINE
3,4-EPOXY-2-METHYL-1-(4-NITROBENZOYL)-1,2,3,4-TETRAHYDROQUINOLINE
[2,7-dimethyl-4-(3-methylanilino)-3,4-dihydro-2H-quinolin-1-yl]-(4-fluorophenyl)methanone
1-(3,5-dinitrobenzoyl)-2-methyl-N-phenyl-1,2,3,4-tetrahydro-4-quinolinamine
N-[(2R,4S)-1-heptanoyl-2-methyl-1,2,3,4-tetrahydro-4-quinolinyl]-N-phenylacetamide
3H-Cyclobut[b]indole, 3-benzoyl-2a,7b-dihydro-1-methyl-
N-(2-methyl-1-propionyl-1,2,3,4-tetrahydro-4-quinolinyl)-N-phenylacetamide
4-(4-ethoxybenzoyl)-3-hydroxy-1-(4-methoxyphenyl)-5-phenyl-1,5-dihydro-2H-pyrrol-2-one
3-hydroxy-4-(4-methoxybenzoyl)-1-(4-methoxyphenyl)-5-phenyl-1,5-dihydro-2H-pyrrol-2-one
| 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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