2-(4-methylphenyl)sulfonyl-3,4,7,8-tetrahydro-1H-isoquinoline

Systemtic Name: 2-(4-methylphenyl)sulfonyl-3,4,7,8-tetrahydro-1H-isoquinoline Openeye Name: 2-(p-tolylsulfonyl)-3,4,7,8-tetrahydro-1H-isoquinoline CAS Name: 2-(4-methylphenyl)sulfonyl-3,4,7,8-tetrahydro-1H-isoquinoline IUPAC Name: 2-(4-methylphenyl)sulfonyl-3,4,7,8-tetrahydro-1H-isoquinoline Traditional Name: 2-tosyl-3,4,7,8-tetrahydro-1H-isoquinoline Formula: C16H19NO2S MolecularWeight: 289.39256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C(C2)CCC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C(C2)CCC=C3

InChI

InChI=1S/C16H19NO2S/c1-13-6-8-16(9-7-13)20(18,19)17-11-10-14-4-2-3-5-15(14)12-17/h2,4,6-9H,3,5,10-12H2,1H3