[3-[(2-methylquinolin-4-yl)amino]phenyl]methanol

Systemtic Name: [3-[(2-methylquinolin-4-yl)amino]phenyl]methanol Openeye Name: [3-[(2-methyl-4-quinolyl)amino]phenyl]methanol CAS Name: [3-[(2-methyl-4-quinolinyl)amino]phenyl]methanol IUPAC Name: [3-[(2-methylquinolin-4-yl)amino]phenyl]methanol Traditional Name: [3-[(2-methyl-4-quinolyl)amino]phenyl]methanol Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC3=CC=CC(=C3)CO

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC3=CC=CC(=C3)CO

InChI

InChI=1S/C17H16N2O/c1-12-9-17(15-7-2-3-8-16(15)18-12)19-14-6-4-5-13(10-14)11-20/h2-10,20H,11H2,1H3,(H,18,19)