3-[(2,6,8-trimethylquinolin-4-yl)amino]phenol

Systemtic Name: 3-[(2,6,8-trimethylquinolin-4-yl)amino]phenol Openeye Name: 3-[(2,6,8-trimethyl-4-quinolyl)amino]phenol CAS Name: 3-[(2,6,8-trimethyl-4-quinolinyl)amino]phenol IUPAC Name: 3-[(2,6,8-trimethylquinolin-4-yl)amino]phenol Traditional Name: 3-[(2,6,8-trimethyl-4-quinolyl)amino]phenol Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C)NC3=CC(=CC=C3)O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C)NC3=CC(=CC=C3)O)C

InChI

InChI=1S/C18H18N2O/c1-11-7-12(2)18-16(8-11)17(9-13(3)19-18)20-14-5-4-6-15(21)10-14/h4-10,21H,1-3H3,(H,19,20)