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2-ethyl-8-phenylmethoxy-3-[[3-(trifluoromethyl)phenyl]methyl]indolizine
2-ethyl-8-phenylmethoxy-3-[[3-(trifluoromethyl)phenyl]methyl]indolizine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(N2C=CC=C(C2=C1)OCC3=CC=CC=C3)CC4=CC(=CC=C4)C(F)(F)F
Isomeric SMILES
CCC1=C(N2C=CC=C(C2=C1)OCC3=CC=CC=C3)CC4=CC(=CC=C4)C(F)(F)F
InChI
InChI=1S/C25H22F3NO/c1-2-20-16-23-24(30-17-18-8-4-3-5-9-18)12-7-13-29(23)22(20)15-19-10-6-11-21(14-19)25(26,27)28/h3-14,16H,2,15,17H2,1H3
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