1-[2-(4-chlorophenyl)-7-methyl-quinolin-4-yl]-2-(dodecylamino)ethanol hydrochloride

Systemtic Name: 1-[2-(4-chlorophenyl)-7-methyl-quinolin-4-yl]-2-(dodecylamino)ethanol hydrochloride Openeye Name: 1-[2-(4-chlorophenyl)-7-methyl-4-quinolyl]-2-(dodecylamino)ethanol hydrochloride CAS Name: 1-[2-(4-chlorophenyl)-7-methyl-4-quinolinyl]-2-(dodecylamino)ethanol hydrochloride IUPAC Name: 1-[2-(4-chlorophenyl)-7-methylquinolin-4-yl]-2-(dodecylamino)ethanol hydrochloride Traditional Name: 1-[2-(4-chlorophenyl)-7-methyl-4-quinolyl]-2-(laurylamino)ethanol hydrochloride Formula: C30H42Cl2N2O MolecularWeight: 517.57328

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNCC(C1=CC(=NC2=C1C=CC(=C2)C)C3=CC=C(C=C3)Cl)O.Cl

Isomeric SMILES

CCCCCCCCCCCCNCC(C1=CC(=NC2=C1C=CC(=C2)C)C3=CC=C(C=C3)Cl)O.Cl

InChI

InChI=1S/C30H41ClN2O.ClH/c1-3-4-5-6-7-8-9-10-11-12-19-32-22-30(34)27-21-28(24-14-16-25(31)17-15-24)33-29-20-23(2)13-18-26(27)29;/h13-18,20-21,30,32,34H,3-12,19,22H2,1-2H3;1H