4-[(6-methoxyquinolin-8-yl)amino]phenol hydrochloride

Systemtic Name: 4-[(6-methoxyquinolin-8-yl)amino]phenol hydrochloride Openeye Name: 4-[(6-methoxy-8-quinolyl)amino]phenol hydrochloride CAS Name: 4-[(6-methoxy-8-quinolinyl)amino]phenol hydrochloride IUPAC Name: 4-[(6-methoxyquinolin-8-yl)amino]phenol hydrochloride Traditional Name: 4-[(6-methoxy-8-quinolyl)amino]phenol hydrochloride Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NC3=CC=C(C=C3)O.Cl

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NC3=CC=C(C=C3)O.Cl

InChI

InChI=1S/C16H14N2O2.ClH/c1-20-14-9-11-3-2-8-17-16(11)15(10-14)18-12-4-6-13(19)7-5-12;/h2-10,18-19H,1H3;1H