2-(3,4-dichlorophenyl)-1-[(7-methoxyquinolin-4-yl)amino]ethanol hydrochloride

Systemtic Name: 2-(3,4-dichlorophenyl)-1-[(7-methoxyquinolin-4-yl)amino]ethanol hydrochloride Openeye Name: 2-(3,4-dichlorophenyl)-1-[(7-methoxy-4-quinolyl)amino]ethanol hydrochloride CAS Name: 2-(3,4-dichlorophenyl)-1-[(7-methoxy-4-quinolinyl)amino]ethanol hydrochloride IUPAC Name: 2-(3,4-dichlorophenyl)-1-[(7-methoxyquinolin-4-yl)amino]ethanol hydrochloride Traditional Name: 2-(3,4-dichlorophenyl)-1-[(7-methoxy-4-quinolyl)amino]ethanol hydrochloride Formula: C18H17Cl3N2O2 MolecularWeight: 399.69878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=CC(=C2C=C1)NC(CC3=CC(=C(C=C3)Cl)Cl)O.Cl

Isomeric SMILES

COC1=CC2=NC=CC(=C2C=C1)NC(CC3=CC(=C(C=C3)Cl)Cl)O.Cl

InChI

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