2-METHYL-4-CARBOMETHOXY-5-CYANO-6-METHOXY-7-[(3',4',5'-TRIMETHOXYBENZOYL)-OXY]-HYDROISOQUINOLINE
Compound with spectra: 1 NMR
![2-METHYL-4-CARBOMETHOXY-5-CYANO-6-METHOXY-7-[(3',4',5'-TRIMETHOXYBENZOYL)-OXY]-HYDROISOQUINOLINE](/api/compound/4e43gie3EnJ.png?ph=true&h=300&w=458 "2-METHYL-4-CARBOMETHOXY-5-CYANO-6-METHOXY-7-[(3',4',5'-TRIMETHOXYBENZOYL)-OXY]-HYDROISOQUINOLINE")
| SpectraBase Compound ID | 4e43gie3EnJ |
|---|---|
| InChI | InChI=1S/C24H30N2O8/c1-26-11-14-9-19(21(31-4)15(10-25)20(14)16(12-26)24(28)33-6)34-23(27)13-7-17(29-2)22(32-5)18(8-13)30-3/h7-8,12,14-15,19-21H,9,11H2,1-6H3 |
| InChIKey | GYQBTMNNKBOHTO-UHFFFAOYSA-N |
| Mol Weight | 474.51 g/mol |
| Molecular Formula | C24H30N2O8 |
| Exact Mass | 474.200216 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2,3-Secoreserpine
(6R,6AS,11BS)-6-(3,4-DIMETHOXYPHENYL)-1,3,9,11-TETRA-METHOXY-6A,11B-DIHYDRO-6H-[1]-BENZOFURO-[2,3-C]-CHROMENE
.delta.3,.delta.5-2-Tryptophyl-4-carbethoxy-5-carbomethoxy-7-[1,1-(ethylenedioxy)-ethyl]hexahydroisoquinoline
(1R,2S,4R,7R,9S,12S)-12-[(Bromomethyl)dimethylsilyloxy]-9-methoxy-1-methyl-4-phenyl-3,5,8-trioxatricyclo[8.4.0.0(2,7)]tetradec-10-ene
3-quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-2,7,7-trimethyl-5-oxo-4-(3-thienyl)-, cyclohexyl ester
O-methyl-nimbinone
5,5-dimethyl-11-oxo-5H,11H-[2]benzopyrano[4,3-g][1]benzopyran-2-carboxylic acid
tetrahydro-2-furanylmethyl 2,7,7-trimethyl-5-oxo-4-(3-thienyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
6-O-METHYLSCANDOSIDE-METHYLESTER
6-METHOXYGENIPOSIDIC-ACID-METHYLESTER
| Title | Journal or Book | Year |
|---|---|---|
| Model studies probing the amino-Claisen rearrangement approach to hydroisoquinoline synthesis. Development of methods for stereocontrolled introduction of reserpine E ring type functionality | The Journal of Organic Chemistry | 1989 |