1-(phenylsulfonyl)-7-(3-piperidin-1-ylpropoxy)-3,4-dihydro-2H-quinoline

Systemtic Name: 1-(phenylsulfonyl)-7-(3-piperidin-1-ylpropoxy)-3,4-dihydro-2H-quinoline Openeye Name: 1-(benzenesulfonyl)-7-[3-(1-piperidyl)propoxy]-3,4-dihydro-2H-quinoline CAS Name: 1-(benzenesulfonyl)-7-[3-(1-piperidinyl)propoxy]-3,4-dihydro-2H-quinoline IUPAC Name: 1-(benzenesulfonyl)-7-(3-piperidin-1-ylpropoxy)-3,4-dihydro-2H-quinoline Traditional Name: 1-besyl-7-(3-piperidinopropoxy)-3,4-dihydro-2H-quinoline Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC3=C(CCCN3S(=O)(=O)C4=CC=CC=C4)C=C2

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC3=C(CCCN3S(=O)(=O)C4=CC=CC=C4)C=C2

InChI

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