6-(3-azabicyclo[3.2.2]nonan-3-ylsulfonyl)-1,2,3,4-tetrahydroquinoline

Systemtic Name: 6-(3-azabicyclo[3.2.2]nonan-3-ylsulfonyl)-1,2,3,4-tetrahydroquinoline Openeye Name: 6-(3-azabicyclo[3.2.2]nonan-3-ylsulfonyl)-1,2,3,4-tetrahydroquinoline CAS Name: 6-(3-azabicyclo[3.2.2]nonan-3-ylsulfonyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: 6-(3-azabicyclo[3.2.2]nonan-3-ylsulfonyl)-1,2,3,4-tetrahydroquinoline Traditional Name: 6-(3-azabicyclo[3.2.2]nonan-3-ylsulfonyl)-1,2,3,4-tetrahydroquinoline Formula: C17H24N2O2S MolecularWeight: 320.44966

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)S(=O)(=O)N3CC4CCC(C3)CC4)NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)S(=O)(=O)N3CC4CCC(C3)CC4)NC1

InChI

InChI=1S/C17H24N2O2S/c20-22(21,19-11-13-3-4-14(12-19)6-5-13)16-7-8-17-15(10-16)2-1-9-18-17/h7-8,10,13-14,18H,1-6,9,11-12H2