| SpectraBase Spectrum ID |
DMUCLZstx6b |
| Name |
1,4-Ethenoisoquinolin-3(2H)-one, 1,4-dihydro-2-(2-phenylethenyl)-, (E)- |
| CAS Registry Number |
69914-02-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H15NO |
| InChI |
InChI=1S/C19H15NO/c21-19-17-10-11-18(16-9-5-4-8-15(16)17)20(19)13-12-14-6-2-1-3-7-14/h1-13,17-18H/b13-12+ |
| InChIKey |
BDMDDDBLSDQOHG-OUKQBFOZSA-N |
| Molecular Weight |
273.335 g/mol |
| SMILES |
C1(N(C2C=CC1c1c2cccc1)\C=C\c1ccccc1)=O |
| SPLASH |
splash10-004i-0900000000-da774c1a2490ddb72460 |
| Source of Spectrum |
F-34-2623-26 |
| Synonyms |
2-(trans-2-phenylethen-1-yl)-5,6-benzo-2-azabicyclo(2.2.2)octa-5,7-dien-3-one
9-[(E)-2-phenylethenyl]-9-azatricyclo[6.2.2.0(2,7)]dodeca-2,4,6,11-tetraen-10-one |
| Wiley ID |
1277472 |
