SpectraBase Spectrum ID |
D5bKuUcLI5x |
Name |
3-Benzoyl-8,9-dimethoxy-1,2,3,5,6,10b-hexahydropyrazolo[3,2-a]isoquinoline-2-one |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H20N2O4 |
InChI |
InChI=1S/C20H20N2O4/c1-25-17-10-14-8-9-21-16(15(14)11-18(17)26-2)12-19(23)22(21)20(24)13-6-4-3-5-7-13/h3-7,10-11,16H,8-9,12H2,1-2H3 |
InChIKey |
QUJLQUZZVUTGCY-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/prac.19853270311 |
Molecular Weight |
352.390 g/mol |
SMILES |
C12N(CCc3cc(c(cc23)OC)OC)N(C(C1)=O)C(c1ccccc1)=O |
SPLASH |
splash10-0a4i-0902000000-758b609e745b1d88087b |
Source of Spectrum |
JF-327-452-7 |
Synonyms |
3-Benzoyl-8,9-dimethoxy-1,5,6,10b-tetrahydropyrazolo[5,1-a]isoquinolin-2(3H)-one |
Wiley ID |
1791409 |