| SpectraBase Spectrum ID |
1zk85Y7BmTM |
| Name |
8,9-Dimethoxy-2,3,5,6-tetrahydropyrazolo[3,2-a]isoquinoline-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14N2O3 |
| InChI |
InChI=1S/C13H14N2O3/c1-17-11-5-8-3-4-15-10(7-13(16)14-15)9(8)6-12(11)18-2/h5-7H,3-4H2,1-2H3,(H,14,16) |
| InChIKey |
NEJGZRUBANABCM-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/prac.19853270311 |
| Molecular Weight |
246.266 g/mol |
| SMILES |
N1N2C(=CC1=O)c1cc(c(cc1CC2)OC)OC |
| SPLASH |
splash10-0002-0090000000-433e3ae0164fb10e55da |
| Source of Spectrum |
JF-327-452-8 |
| Synonyms |
8,9-Dimethoxy-5,6-dihydropyrazolo[5,1-a]isoquinolin-2(3H)-one |
| Wiley ID |
1791410 |
![8,9-Dimethoxy-2,3,5,6-tetrahydropyrazolo[3,2-a]isoquinoline-2-one](/api/spectrum/1zk85Y7BmTM/structure.png?h=300&w=458 "8,9-Dimethoxy-2,3,5,6-tetrahydropyrazolo[3,2-a]isoquinoline-2-one")
