2-[[2-(3,4-dichlorophenyl)-7-methoxy-quinolin-4-yl]amino]ethanol hydrochloride

Systemtic Name: 2-[[2-(3,4-dichlorophenyl)-7-methoxy-quinolin-4-yl]amino]ethanol hydrochloride Openeye Name: 2-[[2-(3,4-dichlorophenyl)-7-methoxy-4-quinolyl]amino]ethanol hydrochloride CAS Name: 2-[[2-(3,4-dichlorophenyl)-7-methoxy-4-quinolinyl]amino]ethanol hydrochloride IUPAC Name: 2-[[2-(3,4-dichlorophenyl)-7-methoxyquinolin-4-yl]amino]ethanol hydrochloride Traditional Name: 2-[[2-(3,4-dichlorophenyl)-7-methoxy-4-quinolyl]amino]ethanol hydrochloride Formula: C18H17Cl3N2O2 MolecularWeight: 399.69878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=N2)C3=CC(=C(C=C3)Cl)Cl)NCCO.Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=N2)C3=CC(=C(C=C3)Cl)Cl)NCCO.Cl

InChI

InChI=1S/C18H16Cl2N2O2.ClH/c1-24-12-3-4-13-17(21-6-7-23)10-16(22-18(13)9-12)11-2-5-14(19)15(20)8-11;/h2-5,8-10,23H,6-7H2,1H3,(H,21,22);1H