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

Systemtic Name: 1-[2-(4-chlorophenyl)-8-methyl-quinolin-4-yl]-2-(dihexylamino)ethanol hydrochloride Openeye Name: 1-[2-(4-chlorophenyl)-8-methyl-4-quinolyl]-2-(dihexylamino)ethanol hydrochloride CAS Name: 1-[2-(4-chlorophenyl)-8-methyl-4-quinolinyl]-2-(dihexylamino)ethanol hydrochloride IUPAC Name: 1-[2-(4-chlorophenyl)-8-methylquinolin-4-yl]-2-(dihexylamino)ethanol hydrochloride Traditional Name: 1-[2-(4-chlorophenyl)-8-methyl-4-quinolyl]-2-(dihexylamino)ethanol hydrochloride Formula: C30H42Cl2N2O MolecularWeight: 517.57328

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CCCCCC)CC(C1=CC(=NC2=C1C=CC=C2C)C3=CC=C(C=C3)Cl)O.Cl

Isomeric SMILES

CCCCCCN(CCCCCC)CC(C1=CC(=NC2=C1C=CC=C2C)C3=CC=C(C=C3)Cl)O.Cl

InChI

InChI=1S/C30H41ClN2O.ClH/c1-4-6-8-10-19-33(20-11-9-7-5-2)22-29(34)27-21-28(24-15-17-25(31)18-16-24)32-30-23(3)13-12-14-26(27)30;/h12-18,21,29,34H,4-11,19-20,22H2,1-3H3;1H