1-(8-chloranyl-2-phenyl-quinolin-4-yl)-2-(dioctylamino)ethanol hydrochloride

Systemtic Name: 1-(8-chloranyl-2-phenyl-quinolin-4-yl)-2-(dioctylamino)ethanol hydrochloride Openeye Name: 1-(8-chloro-2-phenyl-4-quinolyl)-2-(dioctylamino)ethanol hydrochloride CAS Name: 1-(8-chloro-2-phenyl-4-quinolinyl)-2-(dioctylamino)ethanol hydrochloride IUPAC Name: 1-(8-chloro-2-phenylquinolin-4-yl)-2-(dioctylamino)ethanol hydrochloride Traditional Name: 1-(8-chloro-2-phenyl-4-quinolyl)-2-(dioctylamino)ethanol hydrochloride Formula: C33H48Cl2N2O MolecularWeight: 559.65302

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CCCCCCCC)CC(C1=CC(=NC2=C1C=CC=C2Cl)C3=CC=CC=C3)O.Cl

Isomeric SMILES

CCCCCCCCN(CCCCCCCC)CC(C1=CC(=NC2=C1C=CC=C2Cl)C3=CC=CC=C3)O.Cl

InChI

InChI=1S/C33H47ClN2O.ClH/c1-3-5-7-9-11-16-23-36(24-17-12-10-8-6-4-2)26-32(37)29-25-31(27-19-14-13-15-20-27)35-33-28(29)21-18-22-30(33)34;/h13-15,18-22,25,32,37H,3-12,16-17,23-24,26H2,1-2H3;1H