| SpectraBase Spectrum ID |
DAgxGlOLKFy |
| Name |
3,7,7-trimethyl-4-phenyl-2,4,6,7,8,9-hexahydro-5H-pyrazolo[3,4-b]quinolin-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21N3O |
| InChI |
InChI=1S/C19H21N3O/c1-11-15-16(12-7-5-4-6-8-12)17-13(20-18(15)22-21-11)9-19(2,3)10-14(17)23/h4-8,16H,9-10H2,1-3H3,(H2,20,21,22) |
| InChIKey |
FFFWFAUFYUNHEL-UHFFFAOYSA-N |
| Molecular Weight |
307.397 g/mol |
| SMILES |
N1C=2CC(CC(C2C(c2c1n[nH]c2C)c1ccccc1)=O)(C)C |
| SPLASH |
splash10-053r-1089000000-a8f9e6a53d1557efd5c8 |
| Source of Spectrum |
KC-57-6951-4 |
| Synonyms |
3,7,7-trimethyl-4-phenyl-2,4,6,8-tetrahydro-1H-pyrazolo[3,4-b]quinolin-5-one |
| Wiley ID |
1625317 |
![5H-pyrazolo[3,4-b]quinolin-5-one, 1,4,6,7,8,9-hexahydro-3,7,7-trimethyl-4-phenyl-](/api/spectrum/DAgxGlOLKFy/structure.png?h=300&w=458 "5H-pyrazolo[3,4-b]quinolin-5-one, 1,4,6,7,8,9-hexahydro-3,7,7-trimethyl-4-phenyl-")
