| SpectraBase Spectrum ID |
3vdt4nVuDY |
| Name |
8,9-Dimethoxy-1,2,3,5,6,10b-hexahydropyrazolo[3,2-a]isoquinoline-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16N2O3 |
| InChI |
InChI=1S/C13H16N2O3/c1-17-11-5-8-3-4-15-10(7-13(16)14-15)9(8)6-12(11)18-2/h5-6,10H,3-4,7H2,1-2H3,(H,14,16) |
| InChIKey |
MWMRZJBKFUQMES-UHFFFAOYSA-N |
| Molecular Weight |
248.282 g/mol |
| SMILES |
N1N2C(CC1=O)c1cc(c(cc1CC2)OC)OC |
| SPLASH |
splash10-052b-0190000000-d2ca91729e2dd0121e63 |
| Source of Spectrum |
JF-327-451-6 |
| Synonyms |
8,9-Dimethoxy-1,5,6,10b-tetrahydropyrazolo[5,1-a]isoquinolin-2(3H)-one |
| Wiley ID |
1791408 |
