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