2-[4-bromanyl-2-(trifluoromethyloxy)phenyl]sulfonyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[4-bromanyl-2-(trifluoromethyloxy)phenyl]sulfonyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[4-bromo-2-(trifluoromethoxy)phenyl]sulfonyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline CAS Name: 2-[4-bromo-2-(trifluoromethoxy)phenyl]sulfonyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[4-bromo-2-(trifluoromethoxy)phenyl]sulfonyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[4-bromo-2-(trifluoromethoxy)phenyl]sulfonyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Formula: C18H17BrF3NO5S MolecularWeight: 496.29549

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)S(=O)(=O)C3=C(C=C(C=C3)Br)OC(F)(F)F)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)S(=O)(=O)C3=C(C=C(C=C3)Br)OC(F)(F)F)OC

InChI

InChI=1S/C18H17BrF3NO5S/c1-26-14-7-11-5-6-23(10-12(11)8-15(14)27-2)29(24,25)17-4-3-13(19)9-16(17)28-18(20,21)22/h3-4,7-9H,5-6,10H2,1-2H3