2-(dioctylamino)-1-(6-methoxy-2-phenyl-quinolin-4-yl)ethanol chloride

Systemtic Name: 2-(dioctylamino)-1-(6-methoxy-2-phenyl-quinolin-4-yl)ethanol chloride Openeye Name: 2-(dioctylamino)-1-(6-methoxy-2-phenyl-4-quinolyl)ethanol chloride CAS Name: 2-(dioctylamino)-1-(6-methoxy-2-phenyl-4-quinolinyl)ethanol chloride IUPAC Name: 2-(dioctylamino)-1-(6-methoxy-2-phenylquinolin-4-yl)ethanol chloride Traditional Name: 2-(dioctylamino)-1-(6-methoxy-2-phenyl-4-quinolyl)ethanol chloride Formula: C34H50ClN2O2- MolecularWeight: 554.226

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CCCCCCCC)CC(C1=CC(=NC2=C1C=C(C=C2)OC)C3=CC=CC=C3)O.[Cl-]

Isomeric SMILES

CCCCCCCCN(CCCCCCCC)CC(C1=CC(=NC2=C1C=C(C=C2)OC)C3=CC=CC=C3)O.[Cl-]

InChI

InChI=1S/C34H50N2O2.ClH/c1-4-6-8-10-12-17-23-36(24-18-13-11-9-7-5-2)27-34(37)31-26-33(28-19-15-14-16-20-28)35-32-22-21-29(38-3)25-30(31)32;/h14-16,19-22,25-26,34,37H,4-13,17-18,23-24,27H2,1-3H3;1H/p-1