2-[2,3,5,6-tetrakis(fluoranyl)-4-methoxy-phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[2,3,5,6-tetrakis(fluoranyl)-4-methoxy-phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(2,3,5,6-tetrafluoro-4-methoxy-phenyl)sulfonyl-3,4-dihydro-1H-isoquinoline CAS Name: 2-(2,3,5,6-tetrafluoro-4-methoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(2,3,5,6-tetrafluoro-4-methoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(2,3,5,6-tetrafluoro-4-methoxy-phenyl)sulfonyl-3,4-dihydro-1H-isoquinoline Formula: C16H13F4NO3S MolecularWeight: 375.337933

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1F)F)S(=O)(=O)N2CCC3=CC=CC=C3C2)F)F

Isomeric SMILES

COC1=C(C(=C(C(=C1F)F)S(=O)(=O)N2CCC3=CC=CC=C3C2)F)F

InChI

InChI=1S/C16H13F4NO3S/c1-24-15-11(17)13(19)16(14(20)12(15)18)25(22,23)21-7-6-9-4-2-3-5-10(9)8-21/h2-5H,6-8H2,1H3