2-(4-methylphenyl)sulfonyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline

Systemtic Name: 2-(4-methylphenyl)sulfonyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline Openeye Name: 2-(p-tolylsulfonyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline CAS Name: 2-(4-methylphenyl)sulfonyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline IUPAC Name: 2-(4-methylphenyl)sulfonyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline Traditional Name: 2-tosyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline Formula: C16H23NO2S MolecularWeight: 293.42432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3CCCCC3C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3CCCCC3C2

InChI

InChI=1S/C16H23NO2S/c1-13-6-8-16(9-7-13)20(18,19)17-11-10-14-4-2-3-5-15(14)12-17/h6-9,14-15H,2-5,10-12H2,1H3