| SpectraBase Spectrum ID |
5sLcedldpLw |
| Name |
1-(3,4-Dimethyl-6-oxopyrano[2,3-c]pyrazol-1-yl)-7-methoxy-3-methylisoquinoline |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17N3O3 |
| InChI |
InChI=1S/C19H17N3O3/c1-10-7-16(23)25-19-17(10)12(3)21-22(19)18-15-9-14(24-4)6-5-13(15)8-11(2)20-18/h5-9H,1-4H3 |
| InChIKey |
KEJXINFIKARWGE-UHFFFAOYSA-N |
| Molecular Weight |
335.363 g/mol |
| SMILES |
c12[n](nc(c2C(C)=CC(O1)=O)C)-c1c2c(ccc(c2)OC)cc(n1)C |
| SPLASH |
splash10-0079-0309000000-9c5cba4686b817a04a77 |
| Source of Spectrum |
Y1-33-1157-17 |
| Synonyms |
1-(7-Methoxy-3-methyl-1-isoquinolinyl)-3,4-dimethylpyrano[2,3-c]pyrazol-6(1H)-one |
| Wiley ID |
1526384 |
![1-(3,4-Dimethyl-6-oxopyrano[2,3-c]pyrazol-1-yl)-7-methoxy-3-methylisoquinoline](/api/spectrum/5sLcedldpLw/structure.png?h=300&w=458 "1-(3,4-Dimethyl-6-oxopyrano[2,3-c]pyrazol-1-yl)-7-methoxy-3-methylisoquinoline")
