| SpectraBase Spectrum ID |
7T0gIMI5Gd8 |
| Name |
2-Phenyl-3-propyl-6-methoxypyrazolo[4,3-c]quinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H19N3O |
| InChI |
InChI=1S/C20H19N3O/c1-3-8-17-16-13-21-20-15(11-7-12-18(20)24-2)19(16)22-23(17)14-9-5-4-6-10-14/h4-7,9-13H,3,8H2,1-2H3 |
| InChIKey |
HEAIQCDKRFQBHH-UHFFFAOYSA-N |
| Molecular Weight |
317.392 g/mol |
| SMILES |
c12c(n[n](c2CCC)-c2ccccc2)c2cccc(c2nc1)OC |
| SPLASH |
splash10-014r-0079000000-1d0511fb6d502e883796 |
| Source of Spectrum |
QB-19-669-5 |
| Synonyms |
6-Methoxy-2-phenyl-3-propyl-2H-pyrazolo[4,3-c]quinoline
Methyl 2-phenyl-3-propyl-2H-pyrazolo[4,3-c]quinolin-6-yl ether |
| Wiley ID |
842004 |
![2-Phenyl-3-propyl-6-methoxypyrazolo[4,3-c]quinoline](/api/spectrum/7T0gIMI5Gd8/structure.png?h=300&w=458 "2-Phenyl-3-propyl-6-methoxypyrazolo[4,3-c]quinoline")
