3-[[(8-methylquinolin-5-yl)amino]methyl]phenol

Systemtic Name: 3-[[(8-methylquinolin-5-yl)amino]methyl]phenol Openeye Name: 3-[[(8-methyl-5-quinolyl)amino]methyl]phenol CAS Name: 3-[[(8-methyl-5-quinolinyl)amino]methyl]phenol IUPAC Name: 3-[[(8-methylquinolin-5-yl)amino]methyl]phenol Traditional Name: 3-[[(8-methyl-5-quinolyl)amino]methyl]phenol Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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