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

Systemtic Name: 1-[2-(4-chlorophenyl)-8-methyl-quinolin-4-yl]-2-(dibutylamino)ethanol hydrochloride Openeye Name: 1-[2-(4-chlorophenyl)-8-methyl-4-quinolyl]-2-(dibutylamino)ethanol hydrochloride CAS Name: 1-[2-(4-chlorophenyl)-8-methyl-4-quinolinyl]-2-(dibutylamino)ethanol hydrochloride IUPAC Name: 1-[2-(4-chlorophenyl)-8-methylquinolin-4-yl]-2-(dibutylamino)ethanol hydrochloride Traditional Name: 1-[2-(4-chlorophenyl)-8-methyl-4-quinolyl]-2-(dibutylamino)ethanol hydrochloride Formula: C26H34Cl2N2O MolecularWeight: 461.46696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CC(C1=CC(=NC2=C1C=CC=C2C)C3=CC=C(C=C3)Cl)O.Cl

Isomeric SMILES

CCCCN(CCCC)CC(C1=CC(=NC2=C1C=CC=C2C)C3=CC=C(C=C3)Cl)O.Cl

InChI

InChI=1S/C26H33ClN2O.ClH/c1-4-6-15-29(16-7-5-2)18-25(30)23-17-24(20-11-13-21(27)14-12-20)28-26-19(3)9-8-10-22(23)26;/h8-14,17,25,30H,4-7,15-16,18H2,1-3H3;1H