6-phenyl-4-piperidin-1-yl-4,5-dihydro-3H-[1,2]oxathiino[5,6-c]quinoline 2,2-dioxide

Systemtic Name: 6-phenyl-4-piperidin-1-yl-4,5-dihydro-3H-[1,2]oxathiino[5,6-c]quinoline 2,2-dioxide Openeye Name: 6-phenyl-4-(1-piperidyl)-4,5-dihydro-3H-oxathiino[5,6-c]quinoline 2,2-dioxide CAS Name: 6-phenyl-4-(1-piperidinyl)-4,5-dihydro-3H-oxathiino[5,6-c]quinoline 2,2-dioxide IUPAC Name: 6-phenyl-4-piperidin-1-yl-4,5-dihydro-3H-oxathiino[5,6-c]quinoline 2,2-dioxide Traditional Name: 6-phenyl-4-piperidino-4,5-dihydro-3H-oxathiino[5,6-c]quinoline 2,2-dioxide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CS(=O)(=O)OC3=C2CN(C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C2CS(=O)(=O)OC3=C2CN(C4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C22H24N2O3S/c25-28(26)16-21(23-13-7-2-8-14-23)19-15-24(17-9-3-1-4-10-17)20-12-6-5-11-18(20)22(19)27-28/h1,3-6,9-12,21H,2,7-8,13-16H2