2-methyl-1-(phenylsulfonyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline

Systemtic Name: 2-methyl-1-(phenylsulfonyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline Openeye Name: 1-(benzenesulfonyl)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline CAS Name: 1-(benzenesulfonyl)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline IUPAC Name: 1-(benzenesulfonyl)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline Traditional Name: 1-besyl-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline Formula: C16H23NO2S MolecularWeight: 293.42432

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2CCCCC2N1S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1CCC2CCCCC2N1S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H23NO2S/c1-13-11-12-14-7-5-6-10-16(14)17(13)20(18,19)15-8-3-2-4-9-15/h2-4,8-9,13-14,16H,5-7,10-12H2,1H3