2-(4-methylphenyl)sulfonyl-1-(trichloromethyl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-(4-methylphenyl)sulfonyl-1-(trichloromethyl)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(p-tolylsulfonyl)-1-(trichloromethyl)-3,4-dihydro-1H-isoquinoline CAS Name: 2-(4-methylphenyl)sulfonyl-1-(trichloromethyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(4-methylphenyl)sulfonyl-1-(trichloromethyl)-3,4-dihydro-1H-isoquinoline Traditional Name: 2-tosyl-1-(trichloromethyl)-3,4-dihydro-1H-isoquinoline Formula: C17H16Cl3NO2S MolecularWeight: 404.73844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C3C2C(Cl)(Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C3C2C(Cl)(Cl)Cl

InChI

InChI=1S/C17H16Cl3NO2S/c1-12-6-8-14(9-7-12)24(22,23)21-11-10-13-4-2-3-5-15(13)16(21)17(18,19)20/h2-9,16H,10-11H2,1H3