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1-[(2-bromanyl-4,5-dimethoxy-phenyl)methyl]-4-[3-(trifluoromethyl)phenyl]piperazine
1-[(2-bromanyl-4,5-dimethoxy-phenyl)methyl]-4-[3-(trifluoromethyl)phenyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1)CN2CCN(CC2)C3=CC=CC(=C3)C(F)(F)F)Br)OC
Isomeric SMILES
COC1=C(C=C(C(=C1)CN2CCN(CC2)C3=CC=CC(=C3)C(F)(F)F)Br)OC
InChI
InChI=1S/C20H22BrF3N2O2/c1-27-18-10-14(17(21)12-19(18)28-2)13-25-6-8-26(9-7-25)16-5-3-4-15(11-16)20(22,23)24/h3-5,10-12H,6-9,13H2,1-2H3
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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- 1-[[2,6-bis(fluoranyl)phenyl]methyl]-4-(4-methylphenyl)piperazine
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- 4-[[4-(2,3-dimethylphenyl)piperazin-1-yl]methyl]quinoline
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- 4-[3-[(4-bromophenyl)methylamino]butyl]phenol
