2,2'-bis(2"-Chlorocarbonyl)-6,6'-7,7'-tetramethoxy-1,1'-bis(1,2,3,4-tetrahydoisoquinoline)
Compound with spectra: 2 MS (GC)
| SpectraBase Compound ID | 9MEcNW8JUb2 |
|---|---|
| InChI | InChI=1S/C24H26Cl2N2O6/c1-31-17-9-13-5-7-27(23(25)29)21(15(13)11-19(17)33-3)22-16-12-20(34-4)18(32-2)10-14(16)6-8-28(22)24(26)30/h9-12,21-22H,5-8H2,1-4H3/t21-,22-/m0/s1 |
| InChIKey | GMHFRUDDXLFYEW-VXKWHMMOSA-N |
| Mol Weight | 509.39 g/mol |
| Molecular Formula | C24H26Cl2N2O6 |
| Exact Mass | 508.116792 g/mol |
| Enantiomer InChIKey | GMHFRUDDXLFYEW-FGZHOGPDSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | B-55-736-5 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | B-55-736-5 |
RAC-2,2'-DI-(ETHANOYL)-6,6',7,7'-TETRAMETHOXY-1,1'-BIS-(1,2,3,4-TETRAHYDROISOQUINOLINE)
2,2'-bis(Ethanoyl)-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)
Octahydro-diisoquinolino[2,11-c : 1',2'-e]imidazol-8-one
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)
trans-13-Methyl-2,3,10,11-tetramethoxyberbine
(1R,10bR)-N-(3'-Methylpent-2'-enoyl)-4(R)-phenyloxazolidin-2-one
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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