2,2-dimethyl-8-methylsulfonyl-6-(trifluoromethyl)-3,4-dihydro-1H-pyrido[3,2-g]quinoline

Systemtic Name: 2,2-dimethyl-8-methylsulfonyl-6-(trifluoromethyl)-3,4-dihydro-1H-pyrido[3,2-g]quinoline Openeye Name: 2,2-dimethyl-8-methylsulfonyl-6-(trifluoromethyl)-3,4-dihydro-1H-pyrido[3,2-g]quinoline CAS Name: 2,2-dimethyl-8-methylsulfonyl-6-(trifluoromethyl)-3,4-dihydro-1H-pyrido[3,2-g]quinoline IUPAC Name: 2,2-dimethyl-8-methylsulfonyl-6-(trifluoromethyl)-3,4-dihydro-1H-pyrido[3,2-g]quinoline Traditional Name: 8-mesyl-2,2-dimethyl-6-(trifluoromethyl)-3,4-dihydro-1H-pyrido[3,2-g]quinoline Formula: C16H17F3N2O2S MolecularWeight: 358.37859

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(N1)C=C3C(=C2)C(=CC(=N3)S(=O)(=O)C)C(F)(F)F)C

Isomeric SMILES

CC1(CCC2=C(N1)C=C3C(=C2)C(=CC(=N3)S(=O)(=O)C)C(F)(F)F)C

InChI

InChI=1S/C16H17F3N2O2S/c1-15(2)5-4-9-6-10-11(16(17,18)19)7-14(24(3,22)23)20-13(10)8-12(9)21-15/h6-8,21H,4-5H2,1-3H3