1-(phenylsulfonyl)-6-(3-piperidin-1-ylpropoxy)-3,4-dihydro-2H-quinoline hydrochloride

Systemtic Name: 1-(phenylsulfonyl)-6-(3-piperidin-1-ylpropoxy)-3,4-dihydro-2H-quinoline hydrochloride Openeye Name: 1-(benzenesulfonyl)-6-[3-(1-piperidyl)propoxy]-3,4-dihydro-2H-quinoline hydrochloride CAS Name: 1-(benzenesulfonyl)-6-[3-(1-piperidinyl)propoxy]-3,4-dihydro-2H-quinoline hydrochloride IUPAC Name: 1-(benzenesulfonyl)-6-(3-piperidin-1-ylpropoxy)-3,4-dihydro-2H-quinoline hydrochloride Traditional Name: 1-besyl-6-(3-piperidinopropoxy)-3,4-dihydro-2H-quinoline hydrochloride Formula: C23H31ClN2O3S MolecularWeight: 451.02184

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C4=CC=CC=C4.Cl

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C4=CC=CC=C4.Cl

InChI

InChI=1S/C23H30N2O3S.ClH/c26-29(27,22-10-3-1-4-11-22)25-17-7-9-20-19-21(12-13-23(20)25)28-18-8-16-24-14-5-2-6-15-24;/h1,3-4,10-13,19H,2,5-9,14-18H2;1H