8-[(2-methylpyrrolidin-1-yl)methyl]-3-(phenylsulfonyl)quinoline hydrochloride

Systemtic Name: 8-[(2-methylpyrrolidin-1-yl)methyl]-3-(phenylsulfonyl)quinoline hydrochloride Openeye Name: 3-(benzenesulfonyl)-8-[(2-methylpyrrolidin-1-yl)methyl]quinoline hydrochloride CAS Name: 3-(benzenesulfonyl)-8-[(2-methyl-1-pyrrolidinyl)methyl]quinoline hydrochloride IUPAC Name: 3-(benzenesulfonyl)-8-[(2-methylpyrrolidin-1-yl)methyl]quinoline hydrochloride Traditional Name: 3-besyl-8-[(2-methylpyrrolidino)methyl]quinoline hydrochloride Formula: C21H23ClN2O2S MolecularWeight: 402.93752

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CC2=CC=CC3=CC(=CN=C32)S(=O)(=O)C4=CC=CC=C4.Cl

Isomeric SMILES

CC1CCCN1CC2=CC=CC3=CC(=CN=C32)S(=O)(=O)C4=CC=CC=C4.Cl

InChI

InChI=1S/C21H22N2O2S.ClH/c1-16-7-6-12-23(16)15-18-9-5-8-17-13-20(14-22-21(17)18)26(24,25)19-10-3-2-4-11-19;/h2-5,8-11,13-14,16H,6-7,12,15H2,1H3;1H