| SpectraBase Spectrum ID |
LiLfXsgCDaF |
| Name |
2-(3,4-Dimethylphenyl)-6,7-dihydro-1H-indeno[6,7,1-def]isoquinoline-1,3(2H)-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H17NO2 |
| InChI |
InChI=1S/C22H17NO2/c1-12-3-8-16(11-13(12)2)23-21(24)17-9-6-14-4-5-15-7-10-18(22(23)25)20(17)19(14)15/h3,6-11H,4-5H2,1-2H3 |
| InChIKey |
DKWXITJDTVTICD-UHFFFAOYSA-N |
| Molecular Weight |
327.383 g/mol |
| SMILES |
Cc1ccc(N2C(c3ccc4c5c3c(C2=O)ccc5CC4)=O)cc1C |
| SPLASH |
splash10-004i-8769000000-83fec76e09e95379757c |
| Synonyms |
Indeno[3,4, 5,6-d, e, f]isoquinoline-1,3-dione, 1,3, 6,7-tetrahydro-2-(3,4-dimethylphenyl)- |
| Wiley ID |
1453370 |
![2-(3,4-Dimethylphenyl)-6,7-dihydro-1H-indeno[6,7,1-def]isoquinoline-1,3(2H)-dione](/api/spectrum/LiLfXsgCDaF/structure.png?h=300&w=458 "2-(3,4-Dimethylphenyl)-6,7-dihydro-1H-indeno[6,7,1-def]isoquinoline-1,3(2H)-dione")
