6-METHYL-7-PARA-TOLUOYL-2,3,4,5A,6,11-B-HEXAHYDRO-[1.4]-DIOXEPINO-[2.3-C]-QUINOLINE
Compound with spectra: 1 NMR
![6-METHYL-7-PARA-TOLUOYL-2,3,4,5A,6,11-B-HEXAHYDRO-[1.4]-DIOXEPINO-[2.3-C]-QUINOLINE](/api/compound/1c5L7l33b4Y.png?ph=true&h=300&w=458 "6-METHYL-7-PARA-TOLUOYL-2,3,4,5A,6,11-B-HEXAHYDRO-[1.4]-DIOXEPINO-[2.3-C]-QUINOLINE")
| SpectraBase Compound ID | 1c5L7l33b4Y |
|---|---|
| InChI | InChI=1S/C21H23NO3/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 | HLGFLDPBRNAVHK-UHFFFAOYSA-N |
| Mol Weight | 337.42 g/mol |
| Molecular Formula | C21H23NO3 |
| Exact Mass | 337.167794 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5-METHYL-6-PARA-TOLUOYL-3,4A,5,10-B-TETRAHYDRO-2-H-[1.4]-DIOXINO-[2.3-C]-QUINOLINE
6-METHYL-7-PARA-TOLUOYL-2,3,4,5A,6,11-B-HEXAHYDRO-[1.4]-OXATHIEPINO-[2.3-C]-QUINOLINE
3,4-EPOXY-2-PHENYL-1-(P-TOLUOYL)-1,2,3,4-TETRAHYDROQUINOLINE
2-CYANO-3,4-EPOXY-1-(3,4,5-TRIMETHOXYBENZOYL)-1,2,3,4-TETRAHYDROQUINOLINE;COMPOU
3-HYDROXY-2-METHYL-4-PYRROLIDYL-1-(3,4,5-TRIMETHOXYBENZOYL)-1,2,3,4-TETRAHYDROQUINOLINE
N-Benzoyl-2-azatetracyclo[9,4.0.0(3,10).0(4,9)]pentadeca-1(11),12,14-triene
2H-indol-2-one, 1,3-dihydro-3-hydroxy-3-[2-oxo-2-(2-thienyl)ethyl]-1-(2-thienylmethyl)-
2-[2-(4-(4-ethylphenyl)-2,2,4-trimethyl-3,4-dihydro-1(2H)-quinolinyl)-2-oxoethyl]-1H-isoindole-1,3(2H)-dione
(4aS,5S)-7,8-Dimethyl-5-pentafluorophenyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
2A,3,4,5-TETRAHYDRO-2A-METHYLTHIO-2-PHENOXY-AZETO-[1,2-A]-[1]-BENZAZEPIN-1(2H)-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 |