1-(6-methoxyquinolin-4-yl)-2-piperidin-1-yl-ethanol

Systemtic Name: 1-(6-methoxyquinolin-4-yl)-2-piperidin-1-yl-ethanol Openeye Name: 1-(6-methoxy-4-quinolyl)-2-(1-piperidyl)ethanol CAS Name: 1-(6-methoxy-4-quinolinyl)-2-(1-piperidinyl)ethanol IUPAC Name: 1-(6-methoxyquinolin-4-yl)-2-piperidin-1-ylethanol Traditional Name: 1-(6-methoxy-4-quinolyl)-2-piperidino-ethanol Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C(CN3CCCCC3)O

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C(CN3CCCCC3)O

InChI

InChI=1S/C17H22N2O2/c1-21-13-5-6-16-15(11-13)14(7-8-18-16)17(20)12-19-9-3-2-4-10-19/h5-8,11,17,20H,2-4,9-10,12H2,1H3