| SpectraBase Spectrum ID |
LDjB5ZSg0a0 |
| Name |
(1S,1'S)-6,6',7,7'-tetramethoxy-1,1',2,2',3,3',4,4'-octahydro-[1,1']-biisoquinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H28N2O4 |
| InChI |
InChI=1S/C22H28N2O4/c1-25-17-9-13-5-7-23-21(15(13)11-19(17)27-3)22-16-12-20(28-4)18(26-2)10-14(16)6-8-24-22/h9-12,21-24H,5-8H2,1-4H3/t21-,22-/m0/s1 |
| InChIKey |
XEVYQWSETXJPPN-VXKWHMMOSA-N |
| Molecular Weight |
384.476 g/mol |
| SMILES |
N1CCc2cc(c(cc2[C@]1([C@@]1(c2cc(c(OC)cc2CCN1)OC)[H])[H])OC)OC |
| SPLASH |
splash10-0006-0900000000-422ab16d19e5b03a224a |
| Source of Spectrum |
F2-45-60-8 |
| Wiley ID |
1688891 |
![(1S,1'S)-6,6',7,7'-tetramethoxy-1,1',2,2',3,3',4,4'-octahydro-[1,1']-biisoquinoline](/api/spectrum/LDjB5ZSg0a0/structure.png?h=300&w=458 "(1S,1'S)-6,6',7,7'-tetramethoxy-1,1',2,2',3,3',4,4'-octahydro-[1,1']-biisoquinoline")
