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

Systemtic Name: 8-[(3-methylpiperidin-1-yl)methyl]-3-(phenylsulfonyl)quinoline hydrochloride Openeye Name: 3-(benzenesulfonyl)-8-[(3-methyl-1-piperidyl)methyl]quinoline hydrochloride CAS Name: 3-(benzenesulfonyl)-8-[(3-methyl-1-piperidinyl)methyl]quinoline hydrochloride IUPAC Name: 3-(benzenesulfonyl)-8-[(3-methylpiperidin-1-yl)methyl]quinoline hydrochloride Traditional Name: 3-besyl-8-[(3-methylpiperidino)methyl]quinoline hydrochloride Formula: C22H25ClN2O2S MolecularWeight: 416.9641

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CC=CC3=CC(=CN=C32)S(=O)(=O)C4=CC=CC=C4.Cl

Isomeric SMILES

CC1CCCN(C1)CC2=CC=CC3=CC(=CN=C32)S(=O)(=O)C4=CC=CC=C4.Cl

InChI

InChI=1S/C22H24N2O2S.ClH/c1-17-7-6-12-24(15-17)16-19-9-5-8-18-13-21(14-23-22(18)19)27(25,26)20-10-3-2-4-11-20;/h2-5,8-11,13-14,17H,6-7,12,15-16H2,1H3;1H