| SpectraBase Spectrum ID |
3wMcsABpxKL |
| Name |
7-(2,3-dimethoxyphenyl)-4-methyl-5,6,8-triazatricyclo[7.4.0.0(2,6)]trideca-1(9),2,4,10,12-pentaene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19N3O2 |
| InChI |
InChI=1S/C19H19N3O2/c1-12-11-16-13-7-4-5-9-15(13)20-19(22(16)21-12)14-8-6-10-17(23-2)18(14)24-3/h4-11,19-20H,1-3H3 |
| InChIKey |
KSMQNCRMIJZCAK-UHFFFAOYSA-N |
| Molecular Weight |
321.380 g/mol |
| SMILES |
N1c2c(-c3[n](C1c1c(c(OC)ccc1)OC)nc(c3)C)cccc2 |
| SPLASH |
splash10-0089-2912000000-38124f05092dbb2bebb6 |
| Source of Spectrum |
IY-2-5188-6 |
| Synonyms |
Pyrazolo[1,5-c]quinazoline, 5-(2,3-dimethoxyphenyl)-5,6-dihydro-2-methyl- |
| Wiley ID |
1659869 |
![7-(2,3-dimethoxyphenyl)-4-methyl-5,6,8-triazatricyclo[7.4.0.0(2,6)]trideca-1(9),2,4,10,12-pentaene](/api/spectrum/3wMcsABpxKL/structure.png?h=300&w=458 "7-(2,3-dimethoxyphenyl)-4-methyl-5,6,8-triazatricyclo[7.4.0.0(2,6)]trideca-1(9),2,4,10,12-pentaene")
