1-[2-(4-methoxyphenyl)quinolin-4-yl]-2-piperidin-4-yl-ethanone dihydrochloride

Systemtic Name: 1-[2-(4-methoxyphenyl)quinolin-4-yl]-2-piperidin-4-yl-ethanone dihydrochloride Openeye Name: 1-[2-(4-methoxyphenyl)-4-quinolyl]-2-(4-piperidyl)ethanone dihydrochloride CAS Name: 1-[2-(4-methoxyphenyl)-4-quinolinyl]-2-(4-piperidinyl)ethanone dihydrochloride IUPAC Name: 1-[2-(4-methoxyphenyl)quinolin-4-yl]-2-piperidin-4-ylethanone dihydrochloride Traditional Name: 1-[2-(4-methoxyphenyl)-4-quinolyl]-2-(4-piperidyl)ethanone dihydrochloride Formula: C23H26Cl2N2O2 MolecularWeight: 433.37074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)CC4CCNCC4.Cl.Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)CC4CCNCC4.Cl.Cl

InChI

InChI=1S/C23H24N2O2.2ClH/c1-27-18-8-6-17(7-9-18)22-15-20(19-4-2-3-5-21(19)25-22)23(26)14-16-10-12-24-13-11-16;;/h2-9,15-16,24H,10-14H2,1H3;2*1H