| SpectraBase Spectrum ID |
GLdso8ev170 |
| Name |
2-(4-Methoxyphenyl)-5,6-dihydropyrazolo[5,1-a]isoquinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16N2O |
| InChI |
InChI=1S/C18H16N2O/c1-21-15-8-6-14(7-9-15)17-12-18-16-5-3-2-4-13(16)10-11-20(18)19-17/h2-9,12H,10-11H2,1H3 |
| InChIKey |
VEVHDNRMEJVYAY-UHFFFAOYSA-N |
| Molecular Weight |
276.339 g/mol |
| SMILES |
c-12[n](nc(c2)-c2ccc(cc2)OC)CCc2c1cccc2 |
| SPLASH |
splash10-004i-0090000000-6ee33f55aed5c323f788 |
| Source of Spectrum |
F4-39-3690-6h |
| Wiley ID |
1670068 |
![2-(4-Methoxyphenyl)-5,6-dihydropyrazolo[5,1-a]isoquinoline](/api/spectrum/GLdso8ev170/structure.png?h=300&w=458 "2-(4-Methoxyphenyl)-5,6-dihydropyrazolo[5,1-a]isoquinoline")
