2-(dioctylamino)-1-(2-phenylquinolin-4-yl)ethanol

Molecular Formula: C33H48N2O


InChI: InChI=1/C33H48N2O/c1-3-5-7-9-11-18-24-35(25-19-12-10-8-6-4-2)27-33(36)30-26-32(28-20-14-13-15-21-28)34-31-23-17-16-22-29(30)31/h13-17,20-23,26,33,36H,3-12,18-19,24-25,27H2,1-2H3

InChIKey: InChIKey=DUFUFTIJRJIDGV-UHFFFAOYAY
SMILES: CCCCCCCCN(CCCCCCCC)CC(C1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3)O

Names:
    NSC79383
    2-(dioctylamino)-1-(2-phenylquinolin-4-yl)ethanol

Registries:
    PubChem CID 254784
    PubChem ID 119391