6-methyl-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinoline

Systemtic Name: 6-methyl-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinoline Openeye Name: 6-methyl-1-(p-tolylsulfonyl)-3,4-dihydro-2H-quinoline CAS Name: 6-methyl-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinoline IUPAC Name: 6-methyl-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinoline Traditional Name: 6-methyl-1-tosyl-3,4-dihydro-2H-quinoline Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=CC(=C3)C

InChI

InChI=1S/C17H19NO2S/c1-13-5-8-16(9-6-13)21(19,20)18-11-3-4-15-12-14(2)7-10-17(15)18/h5-10,12H,3-4,11H2,1-2H3