| SpectraBase Spectrum ID |
8Ggga2JvM7E |
| Name |
3-Chloro-8,9-dimethoxy-5-phenyl-5,11-dihydroisoindolo[2,1-a]quinazoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H19ClN2O2 |
| InChI |
InChI=1S/C23H19ClN2O2/c1-27-20-10-15-13-26-19-9-8-16(24)11-18(19)22(14-6-4-3-5-7-14)25-23(26)17(15)12-21(20)28-2/h3-12,22H,13H2,1-2H3 |
| InChIKey |
JNKSHUSKEBHSFO-UHFFFAOYSA-N |
| Molecular Weight |
390.870 g/mol |
| SMILES |
C1=2N(c3ccc(cc3C(N2)c2ccccc2)Cl)Cc2c1cc(c(c2)OC)OC |
| SPLASH |
splash10-03di-0009000000-07ba988efcf4f6c84f91 |
| Source of Spectrum |
D8-328-560-14 |
| Wiley ID |
1515956 |
![3-Chloro-8,9-dimethoxy-5-phenyl-5,11-dihydroisoindolo[2,1-a]quinazoline](/api/spectrum/8Ggga2JvM7E/structure.png?h=300&w=458 "3-Chloro-8,9-dimethoxy-5-phenyl-5,11-dihydroisoindolo[2,1-a]quinazoline")
