METHYL-2-(2-CYANOETHYL)-4-ALPHA-ETHYL-1,2,3,4,5,6-HEXAHYDRO-1,5-METHANOAZOCINO-[3,4-B]-INDOLE-6-BETA-CARBOXYLATE
Compound with spectra: 1 NMR
![METHYL-2-(2-CYANOETHYL)-4-ALPHA-ETHYL-1,2,3,4,5,6-HEXAHYDRO-1,5-METHANOAZOCINO-[3,4-B]-INDOLE-6-BETA-CARBOXYLATE](/api/compound/Am0xopwgmrz.png?ph=true&h=300&w=458 "METHYL-2-(2-CYANOETHYL)-4-ALPHA-ETHYL-1,2,3,4,5,6-HEXAHYDRO-1,5-METHANOAZOCINO-[3,4-B]-INDOLE-6-BETA-CARBOXYLATE")
| SpectraBase Compound ID | Am0xopwgmrz |
|---|---|
| InChI | InChI=1S/C21H25N3O2/c1-3-13-12-24(10-6-9-22)17-11-15(13)19(21(25)26-2)18-14-7-4-5-8-16(14)23-20(17)18/h4-5,7-8,13,15,17,19,23H,3,6,10-12H2,1-2H3/t13-,15+,17+,19+/m1/s1 |
| InChIKey | YQCUQAVVHWLANG-UJNZZBMASA-N |
| Mol Weight | 351.45 g/mol |
| Molecular Formula | C21H25N3O2 |
| Exact Mass | 351.194677 g/mol |
| Enantiomer InChIKey | YQCUQAVVHWLANG-GCVCFTOTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Diindolyl-methane compound of yohimbine (isomer 1)
10,11-Dimethoxy-epi-17.alpha.-yohimbine
(6AR,7AR,8AS,9AR)-REL-6A-ACETYL-6A,7,7A,8A,9,9A-HEXAHYDRO-7A,8A-DIMETHYL-6-OXO-6H-5,8-DIOXACYCLOPROPA-[B]-PHENANTRENE
9-(5-{[(2-Hydroxyphenyl)methylene]amino}-3-methylisoxazol-4-yl)-2,3,4,9-tetrahydro-1Hxanthen-1-one
LEJEUNEAPINGUISANOLIDE
4,4,Dimethyl-5-hydroxy-5-phenyltetrahydrofuran-2-spiro-1'-methyl-1',3'-dihydroindol-2'-one
10-METHOXY-TETRAHYDROALSTOMINE
4H-2,12-Methanoindolo[2,3-a]quinolizin-4-one, 1,2,3,6,7,12b-hexahydro-, (.+-.)-
(1r,5s,6R,9S,10s,11r,12S,15R)-3-[(4-Bromo-3-chlorobenzoyl)amino]-3-azahexacyclo[7.6.0.0(1,5).0(5,12).0(6,10).0(11,15)]pentadeca-7,13-diene-2,4-dione
7-[1-(4-Chlorophenyl)-5-phenyl-4-ethoxycarbonyl-1H-pyrazol-3-yl]-[1,2,4]triazolo[1,5-a]pyrimidine
| Title | Journal or Book | Year |
|---|---|---|
| Synthetic Efforts toward Akuammiline Alkaloids from Tetracyclic 6,7-Seco Derivatives | The Journal of Organic Chemistry | 1996 |