2,7,8-trimethyl-3-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)methyl]-1H-quinolin-4-one

Molecular Formula: C23H32N2O


InChI: InChI=1/C23H32N2O/c1-14-7-8-18-20(15(14)2)24-16(3)19(21(18)26)11-25-13-23(6)10-17(25)9-22(4,5)12-23/h7-8,17H,9-13H2,1-6H3,(H,24,26)/f/h24H

InChIKey: InChIKey=KRIZZJVXOLRIIH-LQFNOIFHCT
SMILES: CC1=C(C2=C(C=C1)C(=O)C(=C(N2)C)CN3CC4(CC3CC(C4)(C)C)C)C

Names:
    2,7,8-trimethyl-3-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)methyl]-1H-quinolin-4-one

Registries:
    PubChem CID 2791883
    PubChem ID 3242761