1-[8-chloranyl-2-(4-chlorophenyl)quinolin-4-yl]-2-(dihexylamino)ethanol hydrochloride

Systemtic Name: 1-[8-chloranyl-2-(4-chlorophenyl)quinolin-4-yl]-2-(dihexylamino)ethanol hydrochloride Openeye Name: 1-[8-chloro-2-(4-chlorophenyl)-4-quinolyl]-2-(dihexylamino)ethanol hydrochloride CAS Name: 1-[8-chloro-2-(4-chlorophenyl)-4-quinolinyl]-2-(dihexylamino)ethanol hydrochloride IUPAC Name: 1-[8-chloro-2-(4-chlorophenyl)quinolin-4-yl]-2-(dihexylamino)ethanol hydrochloride Traditional Name: 1-[8-chloro-2-(4-chlorophenyl)-4-quinolyl]-2-(dihexylamino)ethanol hydrochloride Formula: C29H39Cl3N2O MolecularWeight: 537.99176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CCCCCC)CC(C1=CC(=NC2=C1C=CC=C2Cl)C3=CC=C(C=C3)Cl)O.Cl

Isomeric SMILES

CCCCCCN(CCCCCC)CC(C1=CC(=NC2=C1C=CC=C2Cl)C3=CC=C(C=C3)Cl)O.Cl

InChI

InChI=1S/C29H38Cl2N2O.ClH/c1-3-5-7-9-18-33(19-10-8-6-4-2)21-28(34)25-20-27(22-14-16-23(30)17-15-22)32-29-24(25)12-11-13-26(29)31;/h11-17,20,28,34H,3-10,18-19,21H2,1-2H3;1H