(6,8-dimethylquinolin-3-yl)-piperidin-2-yl-methanol

Systemtic Name: (6,8-dimethylquinolin-3-yl)-piperidin-2-yl-methanol Openeye Name: (6,8-dimethyl-3-quinolyl)-(2-piperidyl)methanol CAS Name: (6,8-dimethyl-3-quinolinyl)-(2-piperidinyl)methanol IUPAC Name: (6,8-dimethylquinolin-3-yl)-piperidin-2-ylmethanol Traditional Name: (6,8-dimethyl-3-quinolyl)-(2-piperidyl)methanol Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C=N2)C(C3CCCCN3)O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C=N2)C(C3CCCCN3)O)C

InChI

InChI=1S/C17H22N2O/c1-11-7-12(2)16-13(8-11)9-14(10-19-16)17(20)15-5-3-4-6-18-15/h7-10,15,17-18,20H,3-6H2,1-2H3