| SpectraBase Spectrum ID |
6TD8aOMZukL |
| Name |
5-Phenylpyrido[1',2':1,2]imidazo[5,4-c]isoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H13N3 |
| InChI |
InChI=1S/C20H13N3/c1-2-8-14(9-3-1)18-15-10-4-5-11-16(15)19-20(22-18)23-13-7-6-12-17(23)21-19/h1-13H |
| InChIKey |
ALGROMLQOWEETH-UHFFFAOYSA-N |
| Molecular Weight |
295.345 g/mol |
| SMILES |
c12[n]3c(C=CC=C3)nc1c1ccccc1c(n2)-c1ccccc1 |
| SPLASH |
splash10-0002-2290000000-f2b89e8bfab2f6e34183 |
| Source of Spectrum |
H1-41-2023-3 |
| Synonyms |
5-Phenylpyrido[2',1':2,3]imidazo[4,5-c]isoquinoline |
| Wiley ID |
757250 |
![5-BENZAMIDO-PYRIDO-[1',2':1,2]-IMIDAZO-[5,4-C]-ISOQUINOLINE](/api/spectrum/6TD8aOMZukL/structure.png?h=300&w=458 "5-BENZAMIDO-PYRIDO-[1',2':1,2]-IMIDAZO-[5,4-C]-ISOQUINOLINE")
