1-[1-[(4-chloro-3,5-dimethyl-phenoxy)methyl]pyrazole-3-carbonyl]-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-one
Molecular Formula:
C22H26ClN3O3
InChI: InChI=1/C22H26ClN3O3/c1-14-11-16(12-15(2)21(14)23)29-13-25-9-7-18(24-25)22(28)26-10-8-20(27)17-5-3-4-6-19(17)26/h7,9,11-12,17,19H,3-6,8,10,13H2,1-2H3
InChIKey: InChIKey=HZECTQMQBRZUQG-UHFFFAOYAX
SMILES: CC1=CC(=CC(=C1Cl)C)OCN2C=CC(=N2)C(=O)N3CCC(=O)C4C3CCCC4
Names:
1-[1-[(4-chloro-3,5-dimethyl-phenoxy)methyl]pyrazole-3-carbonyl]-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-one
Registries:
PubChem CID 4862755
PubChem ID 9814933
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