5,6,7,9,10,11,15B,15C-OCTAHYDRODIISOQUINOLINO-[2,1-C:1',2'-E]-IMIDAZOL-8-ONE
Compound with spectra: 1 NMR
![5,6,7,9,10,11,15B,15C-OCTAHYDRODIISOQUINOLINO-[2,1-C:1',2'-E]-IMIDAZOL-8-ONE](/api/compound/51mkZs1jhg6.png?ph=true&h=300&w=458 "5,6,7,9,10,11,15B,15C-OCTAHYDRODIISOQUINOLINO-[2,1-C:1',2'-E]-IMIDAZOL-8-ONE")
| SpectraBase Compound ID | 51mkZs1jhg6 |
|---|---|
| InChI | InChI=1S/C23H26N2O5/c1-27-17-9-13-5-7-24-21(15(13)11-19(17)29-3)22-16-12-20(30-4)18(28-2)10-14(16)6-8-25(22)23(24)26/h9-12,21-22H,5-8H2,1-4H3 |
| InChIKey | PSPIDCDCVVMAEN-UHFFFAOYSA-N |
| Mol Weight | 410.47 g/mol |
| Molecular Formula | C23H26N2O5 |
| Exact Mass | 410.184172 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
RAC-2,2'-DI-(CHLOROETHANOYL)-6,6',7,7'-TETRAMETHOXY-1,1'-BIS-(1,2,3,4-TETRAHYDROISOQUINOLINE)
2,2'-bis(2"-Chloroethanoyl)-6,6'-7,7'-tetramethoxy-1,1'-bis(1,2,3,4-tetrahydoisoquinoline)
RAC-2,2'-DI-(CHLOROCARBONYL)-6,6',7,7'-TETRAMETHOXY-1,1'-BIS-(1,2,3,4-TETRAHYDROISOQUINOLINE)
2,2'-bis(2"-Chlorocarbonyl)-6,6'-7,7'-tetramethoxy-1,1'-bis(1,2,3,4-tetrahydoisoquinoline)
8-Ethyl-5,6,10,11,15b,15c-hexahydro-2,3,13,14-tetramethoxy-8H-imidazo[5,1-a:4,3-a']diisoquinoline
rac-6,6',7,7'-Tetrahydroxy-1,1',2,2',3,3',4,4'-octahydro-[1,1'-biisoquinoline]-2,2'-dicarboxylic acid diethyl ester
(1R)-2-ethoxycarbonyl-6,7-dimethoxy-1-(R)-(3',4-dimethoxyphenyl)-methanol-1,2,3,4-tetrahydroisoquinoline
2-Isobutyl-6,6',7,7'-tetramethoxy-1,1'-bis(1,2,3,4-tetrahydroisoquinoline)
(S,S)-CARBAMATE
| Title | Journal or Book | Year |
|---|---|---|
| Structural Studies of N-Acyl 1,1′-Bis(1,2,3,4-tetrahydroisoquinoline) Derivatives | Australian Journal of Chemistry | 2002 |