| SpectraBase Spectrum ID |
84G0dpyjREi |
| Name |
6,7,6',7'-Tetramethoxy-1,2,3,4-tetrahydro-[1,1']biisoquinolinyl |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H24N2O4 |
| InChI |
InChI=1S/C22H24N2O4/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/h7,9-12,24H,5-6,8H2,1-4H3/b22-21- |
| InChIKey |
AADCAUGPROLKOI-DQRAZIAOSA-N |
| Molecular Weight |
380.444 g/mol |
| SMILES |
N1CCc2cc(c(cc2\C1=C\1c2cc(c(OC)cc2CC=N1)OC)OC)OC |
| SPLASH |
splash10-001i-0009000000-7b8455514f41684dcb60 |
| Source of Spectrum |
F2-45-59-4 |
| Wiley ID |
1688895 |
![6,7,6',7'-Tetramethoxy-1,2,3,4-tetrahydro-[1,1']biisoquinolinyl](/api/spectrum/84G0dpyjREi/structure.png?h=300&w=458 "6,7,6',7'-Tetramethoxy-1,2,3,4-tetrahydro-[1,1']biisoquinolinyl")
