3-BENZYLOXYCARBONYL-6-[2-(1,3-DIOXOLANYL)]-9-METHOXYCARBONYL-2,3,4,5,6,7,8,9-OCTAHYDRO-1-H-AZECINO-[5.4-B]-INDOLE
Compound with spectra: 1 NMR
![3-BENZYLOXYCARBONYL-6-[2-(1,3-DIOXOLANYL)]-9-METHOXYCARBONYL-2,3,4,5,6,7,8,9-OCTAHYDRO-1-H-AZECINO-[5.4-B]-INDOLE](/api/compound/7QNU1UA9Fv0.png?ph=true&h=300&w=458 "3-BENZYLOXYCARBONYL-6-[2-(1,3-DIOXOLANYL)]-9-METHOXYCARBONYL-2,3,4,5,6,7,8,9-OCTAHYDRO-1-H-AZECINO-[5.4-B]-INDOLE")
| SpectraBase Compound ID | 7QNU1UA9Fv0 |
|---|---|
| InChI | InChI=1S/C28H32N2O6/c1-33-28(32)30-24-10-6-5-9-22(24)23-14-16-29(27(31)36-19-20-7-3-2-4-8-20)15-13-21(11-12-25(23)30)26-34-17-18-35-26/h2-10,21,26H,11-19H2,1H3 |
| InChIKey | HEIJLDCJZJBBLD-UHFFFAOYSA-N |
| Mol Weight | 492.6 g/mol |
| Molecular Formula | C28H32N2O6 |
| Exact Mass | 492.226037 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
IOKPHNUYUFOPNW-INIZCTEOSA-N
9-(tert-Butoxycarbonyl)-1-methoxy-1,2,3,4-tetrahydro-9H-carbazole
3-Azido-4-(tert-butoxycarbonyl)-1,2,3,4-tetrahydrocyclopenta[b]indole
Methyl 1,4-Dihydro-1-methyl-3-oxopyrano[3,4-b]indol-9-carboxylate
propanamide, 2-bromo-N-[2-[[2-oxo-2-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)ethyl]thio]-6-benzothiazolyl]-
t-Butyl(1) dimethyl(2,3) indole-1,2,3-tricarboxylate
2-((2S,3R)-3-Ethyl-1,2,3,4,6,7,12,12b-octahydro-indolo[2,3-a]quinolizin-2-yl)-3,3-dimethoxy-propionic acid methyl ester
2-(3-Benzyloxyprop-1-en-2-yl)-1-(tert-butoxylcarbonyl)-3-butyl-1H-indole
1H-carbazole, 9-[[(6-ethoxy-2-benzothiazolyl)thio]acetyl]-2,3,4,9-tetrahydro-
(trans)-3-[(1RS,12bSR)-1-Ethyl-1,2,3,4,6,7,12,12b-octahydro-4-oxoindolo[2,3-a]quinolizin-1-yl]propanoicAcid
| Title | Journal or Book | Year |
|---|---|---|
| Total Syntheses of (±)-Deethylibophyllidine Using a Crisscross Annulation: Ring Cleavage of Octahydroindolo[2,3-a]quinolizines Followed by Tandem Cyclizations of Octahydroazecino[5,4-b]indoles | The Journal of Organic Chemistry | 1998 |