| SpectraBase Spectrum ID |
COJjzRttQZB |
| Name |
meso-2,2'-Ethano-6,6',7,7'-Tetramethoxy-1,1',2,2',3,3',4,4'-octahydro-1,1'-biisoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H30N2O4 |
| InChI |
InChI=1S/C24H30N2O4/c1-27-19-11-15-5-7-25-9-10-26-8-6-16-12-20(28-2)22(30-4)14-18(16)24(26)23(25)17(15)13-21(19)29-3/h11-14,23-24H,5-10H2,1-4H3/t23-,24+ |
| InChIKey |
PDNRCRRGKFUNIR-PSWAGMNNSA-N |
| Molecular Weight |
410.514 g/mol |
| SMILES |
C1Cc2cc(c(cc2[C@@]2([C@]3([H])c4c(cc(c(c4)OC)OC)CCN3CCN12)[H])OC)OC |
| SPLASH |
splash10-014l-0890200000-d9145e558765d16fe1a5 |
| Source of Spectrum |
H-63-956-meso_18 |
| Synonyms |
(12bR,12cS)-10,11,14,15-tetramethoxy-1,2,4,5,7,8,12b,12c-octahydropyrazino[2,1-a:3,4-a']diisoquinoline |
| Wiley ID |
1797466 |
