1-(2,3,5,6-tetramethylphenyl)sulfonyl-3,4-dihydro-2H-quinoline

Systemtic Name: 1-(2,3,5,6-tetramethylphenyl)sulfonyl-3,4-dihydro-2H-quinoline Openeye Name: 1-(2,3,5,6-tetramethylphenyl)sulfonyl-3,4-dihydro-2H-quinoline CAS Name: 1-(2,3,5,6-tetramethylphenyl)sulfonyl-3,4-dihydro-2H-quinoline IUPAC Name: 1-(2,3,5,6-tetramethylphenyl)sulfonyl-3,4-dihydro-2H-quinoline Traditional Name: 1-(2,3,5,6-tetramethylphenyl)sulfonyl-3,4-dihydro-2H-quinoline Formula: C19H23NO2S MolecularWeight: 329.45642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCCC3=CC=CC=C32)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCCC3=CC=CC=C32)C)C

InChI

InChI=1S/C19H23NO2S/c1-13-12-14(2)16(4)19(15(13)3)23(21,22)20-11-7-9-17-8-5-6-10-18(17)20/h5-6,8,10,12H,7,9,11H2,1-4H3