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1-[(2,3-dimethoxyphenyl)-[2-(trifluoromethyl)phenyl]methyl]piperazine
1-[(2,3-dimethoxyphenyl)-[2-(trifluoromethyl)phenyl]methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)C(C2=CC=CC=C2C(F)(F)F)N3CCNCC3
Isomeric SMILES
COC1=CC=CC(=C1OC)C(C2=CC=CC=C2C(F)(F)F)N3CCNCC3
InChI
InChI=1S/C20H23F3N2O2/c1-26-17-9-5-7-15(19(17)27-2)18(25-12-10-24-11-13-25)14-6-3-4-8-16(14)20(21,22)23/h3-9,18,24H,10-13H2,1-2H3
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