4-[[(8-methylquinolin-5-yl)amino]methyl]benzene-1,3-diol

Systemtic Name: 4-[[(8-methylquinolin-5-yl)amino]methyl]benzene-1,3-diol Openeye Name: 4-[[(8-methyl-5-quinolyl)amino]methyl]benzene-1,3-diol CAS Name: 4-[[(8-methyl-5-quinolinyl)amino]methyl]benzene-1,3-diol IUPAC Name: 4-[[(8-methylquinolin-5-yl)amino]methyl]benzene-1,3-diol Traditional Name: 4-[[(8-methyl-5-quinolyl)amino]methyl]resorcinol Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NCC3=C(C=C(C=C3)O)O)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NCC3=C(C=C(C=C3)O)O)C=CC=N2

InChI

InChI=1S/C17H16N2O2/c1-11-4-7-15(14-3-2-8-18-17(11)14)19-10-12-5-6-13(20)9-16(12)21/h2-9,19-21H,10H2,1H3