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(2-ethyl-8-phenylmethoxy-indolizin-3-yl)-[3-(trifluoromethyl)phenyl]methanone
(2-ethyl-8-phenylmethoxy-indolizin-3-yl)-[3-(trifluoromethyl)phenyl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(N2C=CC=C(C2=C1)OCC3=CC=CC=C3)C(=O)C4=CC(=CC=C4)C(F)(F)F
Isomeric SMILES
CCC1=C(N2C=CC=C(C2=C1)OCC3=CC=CC=C3)C(=O)C4=CC(=CC=C4)C(F)(F)F
InChI
InChI=1S/C25H20F3NO2/c1-2-18-15-21-22(31-16-17-8-4-3-5-9-17)12-7-13-29(21)23(18)24(30)19-10-6-11-20(14-19)25(26,27)28/h3-15H,2,16H2,1H3
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