1-(6-methoxyquinolin-4-yl)-2-piperidin-3-yl-ethanone hydrochloride

Systemtic Name: 1-(6-methoxyquinolin-4-yl)-2-piperidin-3-yl-ethanone hydrochloride Openeye Name: 1-(6-methoxy-4-quinolyl)-2-(3-piperidyl)ethanone hydrochloride CAS Name: 1-(6-methoxy-4-quinolinyl)-2-(3-piperidinyl)ethanone hydrochloride IUPAC Name: 1-(6-methoxyquinolin-4-yl)-2-piperidin-3-ylethanone hydrochloride Traditional Name: 1-(6-methoxy-4-quinolyl)-2-(3-piperidyl)ethanone hydrochloride Formula: C17H21ClN2O2 MolecularWeight: 320.81384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C(=O)CC3CCCNC3.Cl

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C(=O)CC3CCCNC3.Cl

InChI

InChI=1S/C17H20N2O2.ClH/c1-21-13-4-5-16-15(10-13)14(6-8-19-16)17(20)9-12-3-2-7-18-11-12;/h4-6,8,10,12,18H,2-3,7,9,11H2,1H3;1H