3-[(2,6-dimethylquinolin-4-yl)amino]phenol dihydrochloride

Systemtic Name: 3-[(2,6-dimethylquinolin-4-yl)amino]phenol dihydrochloride Openeye Name: 3-[(2,6-dimethyl-4-quinolyl)amino]phenol dihydrochloride CAS Name: 3-[(2,6-dimethyl-4-quinolinyl)amino]phenol dihydrochloride IUPAC Name: 3-[(2,6-dimethylquinolin-4-yl)amino]phenol dihydrochloride Traditional Name: 3-[(2,6-dimethyl-4-quinolyl)amino]phenol dihydrochloride Formula: C17H18Cl2N2O MolecularWeight: 337.24362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2NC3=CC(=CC=C3)O)C.Cl.Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2NC3=CC(=CC=C3)O)C.Cl.Cl

InChI

InChI=1S/C17H16N2O.2ClH/c1-11-6-7-16-15(8-11)17(9-12(2)18-16)19-13-4-3-5-14(20)10-13;;/h3-10,20H,1-2H3,(H,18,19);2*1H