8-methoxy-1-[2-(trifluoromethyl)phenyl]sulfonyl-3,4-dihydro-2H-quinoline

Systemtic Name: 8-methoxy-1-[2-(trifluoromethyl)phenyl]sulfonyl-3,4-dihydro-2H-quinoline Openeye Name: 8-methoxy-1-[2-(trifluoromethyl)phenyl]sulfonyl-3,4-dihydro-2H-quinoline CAS Name: 8-methoxy-1-[2-(trifluoromethyl)phenyl]sulfonyl-3,4-dihydro-2H-quinoline IUPAC Name: 8-methoxy-1-[2-(trifluoromethyl)phenyl]sulfonyl-3,4-dihydro-2H-quinoline Traditional Name: 8-methoxy-1-[2-(trifluoromethyl)phenyl]sulfonyl-3,4-dihydro-2H-quinoline Formula: C17H16F3NO3S MolecularWeight: 371.37405

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(CCC2)S(=O)(=O)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)S(=O)(=O)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C17H16F3NO3S/c1-24-14-9-4-6-12-7-5-11-21(16(12)14)25(22,23)15-10-3-2-8-13(15)17(18,19)20/h2-4,6,8-10H,5,7,11H2,1H3