3-[[methyl(quinolin-2-yl)amino]methyl]phenol

Systemtic Name: 3-[[methyl(quinolin-2-yl)amino]methyl]phenol Openeye Name: 3-[[methyl(2-quinolyl)amino]methyl]phenol CAS Name: 3-[[methyl(2-quinolinyl)amino]methyl]phenol IUPAC Name: 3-[[methyl(quinolin-2-yl)amino]methyl]phenol Traditional Name: 3-[[methyl(2-quinolyl)amino]methyl]phenol Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CN(CC1=CC(=CC=C1)O)C2=NC3=CC=CC=C3C=C2

InChI

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