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

Systemtic Name: 2-(dioctylamino)-1-(2-phenylquinolin-4-yl)ethanol Openeye Name: 2-(dioctylamino)-1-(2-phenyl-4-quinolyl)ethanol CAS Name: 2-(dioctylamino)-1-(2-phenyl-4-quinolinyl)ethanol IUPAC Name: 2-(dioctylamino)-1-(2-phenylquinolin-4-yl)ethanol Traditional Name: 2-(dioctylamino)-1-(2-phenyl-4-quinolyl)ethanol Formula: C33H48N2O MolecularWeight: 488.74702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CCCCCCCC)CC(C1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3)O

Isomeric SMILES

CCCCCCCCN(CCCCCCCC)CC(C1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3)O

InChI

InChI=1S/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