[2-(2,6-dimethylpiperidin-1-yl)quinolin-3-yl]methanol

Systemtic Name: [2-(2,6-dimethylpiperidin-1-yl)quinolin-3-yl]methanol Openeye Name: [2-(2,6-dimethyl-1-piperidyl)-3-quinolyl]methanol CAS Name: [2-(2,6-dimethyl-1-piperidinyl)-3-quinolinyl]methanol IUPAC Name: [2-(2,6-dimethylpiperidin-1-yl)quinolin-3-yl]methanol Traditional Name: [2-(2,6-dimethylpiperidino)-3-quinolyl]methanol Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C2=NC3=CC=CC=C3C=C2CO)C

Isomeric SMILES

CC1CCCC(N1C2=NC3=CC=CC=C3C=C2CO)C

InChI

InChI=1S/C17H22N2O/c1-12-6-5-7-13(2)19(12)17-15(11-20)10-14-8-3-4-9-16(14)18-17/h3-4,8-10,12-13,20H,5-7,11H2,1-2H3