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1-[3-(2-methoxyphenyl)prop-2-enyl]-4-[3-(trifluoromethyl)phenyl]piperidin-4-ol

1-[3-(2-methoxyphenyl)prop-2-enyl]-4-[3-(trifluoromethyl)phenyl]piperidin-4-ol

Systemtic Name:1-[3-(2-methoxyphenyl)prop-2-enyl]-4-[3-(trifluoromethyl)phenyl]piperidin-4-ol
Openeye Name:1-[3-(2-methoxyphenyl)allyl]-4-[3-(trifluoromethyl)phenyl]piperidin-4-ol
CAS Name:1-[3-(2-methoxyphenyl)prop-2-enyl]-4-[3-(trifluoromethyl)phenyl]-4-piperidinol
IUPAC Name:1-[3-(2-methoxyphenyl)prop-2-enyl]-4-[3-(trifluoromethyl)phenyl]piperidin-4-ol
Traditional Name:1-[3-(2-methoxyphenyl)allyl]-4-[3-(trifluoromethyl)phenyl]piperidin-4-ol
Formula: C22H24F3NO2
MolecularWeight: 391.42667
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CCN2CCC(CC2)(C3=CC(=CC=C3)C(F)(F)F)O


Isomeric SMILES

COC1=CC=CC=C1C=CCN2CCC(CC2)(C3=CC(=CC=C3)C(F)(F)F)O


InChI

InChI=1S/C22H24F3NO2/c1-28-20-10-3-2-6-17(20)7-5-13-26-14-11-21(27,12-15-26)18-8-4-9-19(16-18)22(23,24)25/h2-10,16,27H,11-15H2,1H3


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