| SpectraBase Spectrum ID |
3kF1ebEvZ2 |
| Name |
6,6',7,7'-tetramethoxy-3',4'-dihydro-[1,1']-biisoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H22N2O4 |
| InChI |
InChI=1S/C22H22N2O4/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/h5,7,9-12H,6,8H2,1-4H3 |
| InChIKey |
IDSHRCRSNFMYTJ-UHFFFAOYSA-N |
| Molecular Weight |
378.428 g/mol |
| SMILES |
C=1(c2cc(OC)c(cc2CCN1)OC)c1c2cc(OC)c(cc2ccn1)OC |
| SPLASH |
splash10-03dj-0009000000-e73e1c10287c83e93352 |
| Source of Spectrum |
F2-45-59-5 |
| Synonyms |
1-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-6,7-dimethoxyisoquinoline |
| Wiley ID |
1688894 |
![6,6',7,7'-tetramethoxy-3',4'-dihydro-[1,1']-biisoquinoline](/api/spectrum/3kF1ebEvZ2/structure.png?h=300&w=458 "6,6',7,7'-tetramethoxy-3',4'-dihydro-[1,1']-biisoquinoline")
