1-[6-(3-azabicyclo[3.2.2]nonan-3-ylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone

Systemtic Name: 1-[6-(3-azabicyclo[3.2.2]nonan-3-ylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[6-(3-azabicyclo[3.2.2]nonan-3-ylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[6-(3-azabicyclo[3.2.2]nonan-3-ylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[6-(3-azabicyclo[3.2.2]nonan-3-ylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[6-(3-azabicyclo[3.2.2]nonan-3-ylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C19H26N2O3S MolecularWeight: 362.48634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CC4CCC(C3)CC4

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CC4CCC(C3)CC4

InChI

InChI=1S/C19H26N2O3S/c1-14(22)21-10-2-3-17-11-18(8-9-19(17)21)25(23,24)20-12-15-4-5-16(13-20)7-6-15/h8-9,11,15-16H,2-7,10,12-13H2,1H3