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1-[(3,4-dimethoxyphenyl)-[2-(trifluoromethyl)phenyl]methyl]piperazine
1-[(3,4-dimethoxyphenyl)-[2-(trifluoromethyl)phenyl]methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(C2=CC=CC=C2C(F)(F)F)N3CCNCC3)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(C2=CC=CC=C2C(F)(F)F)N3CCNCC3)OC
InChI
InChI=1S/C20H23F3N2O2/c1-26-17-8-7-14(13-18(17)27-2)19(25-11-9-24-10-12-25)15-5-3-4-6-16(15)20(21,22)23/h3-8,13,19,24H,9-12H2,1-2H3
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