| SpectraBase Spectrum ID |
BCnhAtKA6pB |
| Name |
6,6',7,7'-tetramethoxy-3,3',4,4'-tetrahydro-1,1'-biisoquinoline |
| 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/h9-12H,5-8H2,1-4H3 |
| InChIKey |
SOAQTRGDRKCNCC-UHFFFAOYSA-N |
| Molecular Weight |
380.444 g/mol |
| SMILES |
C=1(C=2c3cc(OC)c(cc3CCN2)OC)c2cc(OC)c(cc2CCN1)OC |
| SPLASH |
splash10-001i-0009000000-ad7a6e218c4b442703a1 |
| Source of Spectrum |
F2-45-59-3 |
| Wiley ID |
1688896 |
