1-[2-(4-chlorophenyl)-7-methoxy-quinolin-4-yl]-2-(diethylamino)ethanol hydrochloride

Systemtic Name: 1-[2-(4-chlorophenyl)-7-methoxy-quinolin-4-yl]-2-(diethylamino)ethanol hydrochloride Openeye Name: 1-[2-(4-chlorophenyl)-7-methoxy-4-quinolyl]-2-(diethylamino)ethanol hydrochloride CAS Name: 1-[2-(4-chlorophenyl)-7-methoxy-4-quinolinyl]-2-(diethylamino)ethanol hydrochloride IUPAC Name: 1-[2-(4-chlorophenyl)-7-methoxyquinolin-4-yl]-2-(diethylamino)ethanol hydrochloride Traditional Name: 1-[2-(4-chlorophenyl)-7-methoxy-4-quinolyl]-2-(diethylamino)ethanol hydrochloride Formula: C22H26Cl2N2O2 MolecularWeight: 421.36004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN2O2.ClH/c1-4-25(5-2)14-22(26)19-13-20(15-6-8-16(23)9-7-15)24-21-12-17(27-3)10-11-18(19)21;/h6-13,22,26H,4-5,14H2,1-3H3;1H