3-[(2,3-dimethoxyquinolin-4-yl)amino]phenol hydrochloride

Systemtic Name: 3-[(2,3-dimethoxyquinolin-4-yl)amino]phenol hydrochloride Openeye Name: 3-[(2,3-dimethoxy-4-quinolyl)amino]phenol hydrochloride CAS Name: 3-[(2,3-dimethoxy-4-quinolinyl)amino]phenol hydrochloride IUPAC Name: 3-[(2,3-dimethoxyquinolin-4-yl)amino]phenol hydrochloride Traditional Name: 3-[(2,3-dimethoxy-4-quinolyl)amino]phenol hydrochloride Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2N=C1OC)NC3=CC(=CC=C3)O.Cl

Isomeric SMILES

COC1=C(C2=CC=CC=C2N=C1OC)NC3=CC(=CC=C3)O.Cl

InChI

InChI=1S/C17H16N2O3.ClH/c1-21-16-15(18-11-6-5-7-12(20)10-11)13-8-3-4-9-14(13)19-17(16)22-2;/h3-10,20H,1-2H3,(H,18,19);1H