1-(4-phenylquinolin-2-yl)-2-piperidin-3-yl-ethanone hydrochloride

Systemtic Name: 1-(4-phenylquinolin-2-yl)-2-piperidin-3-yl-ethanone hydrochloride Openeye Name: 1-(4-phenyl-2-quinolyl)-2-(3-piperidyl)ethanone hydrochloride CAS Name: 1-(4-phenyl-2-quinolinyl)-2-(3-piperidinyl)ethanone hydrochloride IUPAC Name: 1-(4-phenylquinolin-2-yl)-2-piperidin-3-ylethanone hydrochloride Traditional Name: 1-(4-phenyl-2-quinolyl)-2-(3-piperidyl)ethanone hydrochloride Formula: C22H23ClN2O MolecularWeight: 366.88382

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)CC(=O)C2=NC3=CC=CC=C3C(=C2)C4=CC=CC=C4.Cl

Isomeric SMILES

C1CC(CNC1)CC(=O)C2=NC3=CC=CC=C3C(=C2)C4=CC=CC=C4.Cl

InChI

InChI=1S/C22H22N2O.ClH/c25-22(13-16-7-6-12-23-15-16)21-14-19(17-8-2-1-3-9-17)18-10-4-5-11-20(18)24-21;/h1-5,8-11,14,16,23H,6-7,12-13,15H2;1H