| SpectraBase Spectrum ID |
mDOh4pWY3g |
| Name |
4-(8-Methoxy-3a,4,5,9b-tetrahydro-3Hcyclopenta[c]quinolin-4-yl)-5-phenyl-2,4-dihydro-3Hpyrazol-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H21N3O2 |
| InChI |
InChI=1S/C22H21N3O2/c1-27-14-10-11-18-17(12-14)15-8-5-9-16(15)21(23-18)19-20(24-25-22(19)26)13-6-3-2-4-7-13/h2-8,10-12,15-16,19,21,23H,9H2,1H3,(H,25,26) |
| InChIKey |
ZTBZFAUUMMOQHM-UHFFFAOYSA-N |
| Molecular Weight |
359.429 g/mol |
| SMILES |
N1C(C(C2Nc3ccc(cc3C3C2CC=C3)OC)C(=N1)c1ccccc1)=O |
| SPLASH |
splash10-0a4i-9304000000-441e60c0441d0bde79e1 |
| Source of Spectrum |
APC-340-596-5c |
| Synonyms |
4-(8-Methoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-3-phenyl-1H-pyrazol-5(4H)-one |
| Wiley ID |
1768780 |
![4-(8-Methoxy-3a,4,5,9b-tetrahydro-3Hcyclopenta[c]quinolin-4-yl)-5-phenyl-2,4-dihydro-3Hpyrazol-3-one](/api/spectrum/mDOh4pWY3g/structure.png?h=300&w=458 "4-(8-Methoxy-3a,4,5,9b-tetrahydro-3Hcyclopenta[c]quinolin-4-yl)-5-phenyl-2,4-dihydro-3Hpyrazol-3-one")
