8-[(4-methoxypiperidin-1-yl)methyl]-3-(phenylsulfonyl)quinoline hydrochloride

Systemtic Name: 8-[(4-methoxypiperidin-1-yl)methyl]-3-(phenylsulfonyl)quinoline hydrochloride Openeye Name: 3-(benzenesulfonyl)-8-[(4-methoxy-1-piperidyl)methyl]quinoline hydrochloride CAS Name: 3-(benzenesulfonyl)-8-[(4-methoxy-1-piperidinyl)methyl]quinoline hydrochloride IUPAC Name: 3-(benzenesulfonyl)-8-[(4-methoxypiperidin-1-yl)methyl]quinoline hydrochloride Traditional Name: 3-besyl-8-[(4-methoxypiperidino)methyl]quinoline hydrochloride Formula: C22H25ClN2O3S MolecularWeight: 432.9635

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)CC2=CC=CC3=CC(=CN=C32)S(=O)(=O)C4=CC=CC=C4.Cl

Isomeric SMILES

COC1CCN(CC1)CC2=CC=CC3=CC(=CN=C32)S(=O)(=O)C4=CC=CC=C4.Cl

InChI

InChI=1S/C22H24N2O3S.ClH/c1-27-19-10-12-24(13-11-19)16-18-7-5-6-17-14-21(15-23-22(17)18)28(25,26)20-8-3-2-4-9-20;/h2-9,14-15,19H,10-13,16H2,1H3;1H