1-(6-methoxyquinolin-4-yl)-2-piperidin-4-yl-ethanone hydrate dihydrochloride

Systemtic Name: 1-(6-methoxyquinolin-4-yl)-2-piperidin-4-yl-ethanone hydrate dihydrochloride Openeye Name: 1-(6-methoxy-4-quinolyl)-2-(4-piperidyl)ethanone hydrate dihydrochloride CAS Name: 1-(6-methoxy-4-quinolinyl)-2-(4-piperidinyl)ethanone hydrate dihydrochloride IUPAC Name: 1-(6-methoxyquinolin-4-yl)-2-piperidin-4-ylethanone hydrate dihydrochloride Traditional Name: 1-(6-methoxy-4-quinolyl)-2-(4-piperidyl)ethanone hydrate dihydrochloride Formula: C17H24Cl2N2O3 MolecularWeight: 375.29006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C(=O)CC3CCNCC3.O.Cl.Cl

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C(=O)CC3CCNCC3.O.Cl.Cl

InChI

InChI=1S/C17H20N2O2.2ClH.H2O/c1-21-13-2-3-16-15(11-13)14(6-9-19-16)17(20)10-12-4-7-18-8-5-12;;;/h2-3,6,9,11-12,18H,4-5,7-8,10H2,1H3;2*1H;1H2