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

Systemtic Name: 1-(6-methoxyquinolin-4-yl)-2-piperidin-1-yl-ethanol hydrochloride Openeye Name: 1-(6-methoxy-4-quinolyl)-2-(1-piperidyl)ethanol hydrochloride CAS Name: 1-(6-methoxy-4-quinolinyl)-2-(1-piperidinyl)ethanol hydrochloride IUPAC Name: 1-(6-methoxyquinolin-4-yl)-2-piperidin-1-ylethanol hydrochloride Traditional Name: 1-(6-methoxy-4-quinolyl)-2-piperidino-ethanol hydrochloride Formula: C17H23ClN2O2 MolecularWeight: 322.82972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O2.ClH/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;1H