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

Systemtic Name: 6-methyl-1-(2,3,4,5,6-pentamethylphenyl)sulfonyl-3,4-dihydro-2H-quinoline Openeye Name: 6-methyl-1-(2,3,4,5,6-pentamethylphenyl)sulfonyl-3,4-dihydro-2H-quinoline CAS Name: 6-methyl-1-(2,3,4,5,6-pentamethylphenyl)sulfonyl-3,4-dihydro-2H-quinoline IUPAC Name: 6-methyl-1-(2,3,4,5,6-pentamethylphenyl)sulfonyl-3,4-dihydro-2H-quinoline Traditional Name: 6-methyl-1-(2,3,4,5,6-pentamethylphenyl)sulfonyl-3,4-dihydro-2H-quinoline Formula: C21H27NO2S MolecularWeight: 357.50958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C3=C(C(=C(C(=C3C)C)C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C3=C(C(=C(C(=C3C)C)C)C)C

InChI

InChI=1S/C21H27NO2S/c1-13-9-10-20-19(12-13)8-7-11-22(20)25(23,24)21-17(5)15(3)14(2)16(4)18(21)6/h9-10,12H,7-8,11H2,1-6H3