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

Systemtic Name: 8-methyl-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline Openeye Name: 8-methyl-2-(p-tolylsulfonyl)-3,4-dihydro-1H-isoquinoline CAS Name: 8-methyl-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 8-methyl-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline Traditional Name: 8-methyl-2-tosyl-3,4-dihydro-1H-isoquinoline Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO2S/c1-13-6-8-16(9-7-13)21(19,20)18-11-10-15-5-3-4-14(2)17(15)12-18/h3-9H,10-12H2,1-2H3