1-[4-[[1-(2-hydroxyethyl)-2,2,4,7-tetramethyl-3,4-dihydroquinolin-6-yl]diazenyl]phenyl]ethanone

Molecular Formula: C23H29N3O2


InChI: InChI=1/C23H29N3O2/c1-15-12-22-20(16(2)14-23(4,5)26(22)10-11-27)13-21(15)25-24-19-8-6-18(7-9-19)17(3)28/h6-9,12-13,16,27H,10-11,14H2,1-5H3/b25-24+

InChIKey: InChIKey=PAKKTQQUDSXPRF-OCOZRVBEBD
SMILES: CC1CC(N(C2=CC(=C(C=C12)N=NC3=CC=C(C=C3)C(=O)C)C)CCO)(C)C

Names:
    1-[4-[[1-(2-hydroxyethyl)-2,2,4,7-tetramethyl-3,4-dihydroquinolin-6-yl]diazenyl]phenyl]ethanone

Registries:
    PubChem CID 2825074
    PubChem ID 3285834