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4,6-dimethoxy-1-[(E)-2-(4-nitrophenyl)ethenyl]-4-(trifluoromethyl)-3H-isoquinoline
4,6-dimethoxy-1-[(E)-2-(4-nitrophenyl)ethenyl]-4-(trifluoromethyl)-3H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=NCC2(C(F)(F)F)OC)C=CC3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
COC1=CC2=C(C=C1)C(=NCC2(C(F)(F)F)OC)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C20H17F3N2O4/c1-28-15-8-9-16-17(11-15)19(29-2,20(21,22)23)12-24-18(16)10-5-13-3-6-14(7-4-13)25(26)27/h3-11H,12H2,1-2H3/b10-5+
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