| SpectraBase Spectrum ID |
4EUzNgv8qG |
| Name |
12-(4'-Anisyl)acenaphtho[1,2-g]isoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H17NO |
| InChI |
InChI=1S/C26H17NO/c1-28-19-10-8-17(9-11-19)25-20-12-13-27-15-18(20)14-23-21-6-2-4-16-5-3-7-22(24(16)21)26(23)25/h2-15H,1H3 |
| InChIKey |
FVJAZABNPFJUGF-UHFFFAOYSA-N |
| Molecular Weight |
359.428 g/mol |
| SMILES |
c1-2c(-c3cccc4c3c2ccc4)cc2c(c1-c1ccc(cc1)OC)ccnc2 |
| SPLASH |
splash10-0a4i-4009000000-a5703846e2024dc04ec1 |
| Source of Spectrum |
AH-129-1047-15 |
| Synonyms |
12-(4-methoxyphenyl)acenaphtho[1,2-g]isoquinoline
4-Acenaphtho[1,2-g]isoquinolin-12-ylphenyl methyl ether |
| Wiley ID |
770476 |
![12-(4'-Anisyl)acenaphtho[1,2-g]isoquinoline](/api/spectrum/4EUzNgv8qG/structure.png?h=300&w=458 "12-(4'-Anisyl)acenaphtho[1,2-g]isoquinoline")
