[6,8-dimethyl-4-(methylamino)quinolin-3-yl]methanol

Systemtic Name: [6,8-dimethyl-4-(methylamino)quinolin-3-yl]methanol Openeye Name: [6,8-dimethyl-4-(methylamino)-3-quinolyl]methanol CAS Name: [6,8-dimethyl-4-(methylamino)-3-quinolinyl]methanol IUPAC Name: [6,8-dimethyl-4-(methylamino)quinolin-3-yl]methanol Traditional Name: [6,8-dimethyl-4-(methylamino)-3-quinolyl]methanol Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(C=N2)CO)NC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(C=N2)CO)NC)C

InChI

InChI=1S/C13H16N2O/c1-8-4-9(2)12-11(5-8)13(14-3)10(7-16)6-15-12/h4-6,16H,7H2,1-3H3,(H,14,15)