(+/-)-(R*R*)-BIS-[1-ETHYL-6,7-DIMETHOXY-3,4-DIHYDROISOQUINOLIN-2(1H)-YL]-METHANONE
Compound with spectra: 1 NMR
![(+/-)-(R*R*)-BIS-[1-ETHYL-6,7-DIMETHOXY-3,4-DIHYDROISOQUINOLIN-2(1H)-YL]-METHANONE](/api/compound/s1OLPTfHyk.png?ph=true&h=300&w=458 "(+/-)-(R*R*)-BIS-[1-ETHYL-6,7-DIMETHOXY-3,4-DIHYDROISOQUINOLIN-2(1H)-YL]-METHANONE")
| SpectraBase Compound ID | s1OLPTfHyk |
|---|---|
| InChI | InChI=1S/C27H36N2O5/c1-7-21-19-15-25(33-5)23(31-3)13-17(19)9-11-28(21)27(30)29-12-10-18-14-24(32-4)26(34-6)16-20(18)22(29)8-2/h13-16,21-22H,7-12H2,1-6H3/t21-,22-/m0/s1 |
| InChIKey | IAEVDWPPYYPNGL-VXKWHMMOSA-N |
| Mol Weight | 468.6 g/mol |
| Molecular Formula | C27H36N2O5 |
| Exact Mass | 468.262422 g/mol |
| Enantiomer InChIKey | IAEVDWPPYYPNGL-FGZHOGPDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(+/-)-1-ETHYL-6,7-DIMETHOXY-N'-(3,4-DIMETHOXYPHENETHYL)-1,2,3,4-TETRAHYDROISOQUINOLINE-2-CARBOXAMIDE
9,10-Dimethoxy-1,6,7,11b-tetrahydro-2H,4H-[1,3]oxazino[4,3-a]isoquinolin-4-one
1-(S)-N-Carbobenzyloxy-2-(6,7-dimethoxy-3,4-dihydro-isoquinoline-1-yl)ethanal
1-Allyl-6,7-dimethoxy-2-(2,4-pentadienoyl)-1,2,3,4-tetrahydro-isoquinoline
8H-Azocino[2,1-a]isoquinolin-8-one, 5,6,9,10,11,12,13,13a-octahydro-2,3-dimethoxy-
9,10-dimethoxy-3-methyl-1,3,4,6,7,11b-hexahydro-2H-pyrimido[6,1-a]isoquinolin-2-one
3-Ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine-2-carbaldehyde
Methyl 4-[1,2,3,4-tetrahydro-6,7-dimethoxy-1-methylisoquinoline-2-yl]-4-oxo-2,3-dihydroxybutanoate
No Name
Dauricine
| Title | Journal or Book | Year |
|---|---|---|
| One-Pot α-Amidosulfone-Mediated Variation of the Pictet-Spengler Tetrahydroisoquinoline Synthesis, Suitable for Amide-Type Substrates | European Journal of Organic Chemistry | 2014 |