6-METHYL-7-PARA-TOLUOYL-2,3,4,5A,6,11-B-HEXAHYDRO-[1.4]-OXATHIEPINO-[2.3-C]-QUINOLINE
Compound with spectra: 1 NMR
![6-METHYL-7-PARA-TOLUOYL-2,3,4,5A,6,11-B-HEXAHYDRO-[1.4]-OXATHIEPINO-[2.3-C]-QUINOLINE](/api/compound/5P8HcekF1Xu.png?ph=true&h=300&w=458 "6-METHYL-7-PARA-TOLUOYL-2,3,4,5A,6,11-B-HEXAHYDRO-[1.4]-OXATHIEPINO-[2.3-C]-QUINOLINE")
| SpectraBase Compound ID | 5P8HcekF1Xu |
|---|---|
| InChI | InChI=1S/C21H23NO2S/c1-14-8-10-16(11-9-14)21(23)22-15(2)19-20(25-13-5-12-24-19)17-6-3-4-7-18(17)22/h3-4,6-11,15,19-20H,5,12-13H2,1-2H3 |
| InChIKey | FPFZJGGBYFUHFI-UHFFFAOYSA-N |
| Mol Weight | 353.48 g/mol |
| Molecular Formula | C21H23NO2S |
| Exact Mass | 353.14495 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
6-METHYL-7-PARA-TOLUOYL-2,3,4,5A,6,11-B-HEXAHYDRO-[1.4]-DIOXEPINO-[2.3-C]-QUINOLINE
3-HYDROXY-2-METHYL-4-PYRROLIDYL-1-(3,4,5-TRIMETHOXYBENZOYL)-1,2,3,4-TETRAHYDROQUINOLINE
2-TERT.-BUTYL-3,4-EPOXY-1-(PARA-TOLUOYL)-1,2,3,4-TETRAHYDROQUINOLINE
2-N-BUTYL-3,4-EPOXY-1-(PARA-TOLUOYL)-1,2,3,4-TETRAHYDROQUINOLINE
3-HYDROXY-2-METHYL-4-N-PROPYLAMINO-1-(3,4,5-TRIMETHOXYBENZOYL)-1,2,3,4-TETRAHYDROQUINOLINE
N-[1-(4-tert-butylbenzoyl)-2-ethyl-3-methyl-1,2,3,4-tetrahydro-4-quinolinyl]-N-phenylamine
7-CHLORO-3-(p-CHLOROPHENYL)-3,4-DIHYDRO-10-HYDROXY-1,9(2H)-ACRIDANDIONE
2H-indol-2-one, 1,3-dihydro-3-hydroxy-3-[2-(2-nitrophenyl)-2-oxoethyl]-1-(2-phenylethyl)-
2H-indol-2-one, 3-[2-(4-fluorophenyl)-2-oxoethyl]-1,3-dihydro-3-hydroxy-1-[(2-methylphenyl)methyl]-
4-Acetamido-1-benzoyl-2,2a,3,4-tetrahydrobenz[cd]indol-5(1H)-one
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of [1,4]dioxino[2,3-c]quinolines and [1,4]dioxepino-[2,3-c]quinolines and their 1-sulfur analogues | Journal of Heterocyclic Chemistry | 1999 |