| SpectraBase Spectrum ID |
DVeqRwuYFCU |
| Name |
1,1'-Bisisoquinoline, 2,2'-diacetyl-1,1',2,2'-tetrahydro- |
| CAS Registry Number |
53545-45-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H20N2O2 |
| InChI |
InChI=1S/C22H20N2O2/c1-15(25)23-13-11-17-7-3-5-9-19(17)21(23)22-20-10-6-4-8-18(20)12-14-24(22)16(2)26/h3-14,21-22H,1-2H3 |
| InChIKey |
CUVGSISUAFZDNL-UHFFFAOYSA-N |
| Molecular Weight |
344.414 g/mol |
| SMILES |
c12C(N(C=Cc2cccc1)C(C)=O)C1c2c(C=CN1C(C)=O)cccc2 |
| SPLASH |
splash10-001i-2900000000-166a93c104981e311fc0 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
1,1'-Bis(1,2-dihydro-2-acetylisoquinoline)-
1-[1-(2-acetyl-1H-isoquinolin-1-yl)-1H-isoquinolin-2-yl]ethanone
1-[1-(2-ethanoyl-1H-isoquinolin-1-yl)-1H-isoquinolin-2-yl]ethanone |
| Wiley ID |
1423740 |
