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3-[6-ethenyl-1-[[3-(trifluoromethyloxy)phenyl]methyl]-3,6-dihydro-2H-pyridin-4-yl]propan-1-ol

3-[6-ethenyl-1-[[3-(trifluoromethyloxy)phenyl]methyl]-3,6-dihydro-2H-pyridin-4-yl]propan-1-ol

Systemtic Name:3-[6-ethenyl-1-[[3-(trifluoromethyloxy)phenyl]methyl]-3,6-dihydro-2H-pyridin-4-yl]propan-1-ol
Openeye Name:3-[1-[[3-(trifluoromethoxy)phenyl]methyl]-6-vinyl-3,6-dihydro-2H-pyridin-4-yl]propan-1-ol
CAS Name:3-[6-ethenyl-1-[[3-(trifluoromethoxy)phenyl]methyl]-3,6-dihydro-2H-pyridin-4-yl]-1-propanol
IUPAC Name:3-[6-ethenyl-1-[[3-(trifluoromethoxy)phenyl]methyl]-3,6-dihydro-2H-pyridin-4-yl]propan-1-ol
Traditional Name:3-[1-[3-(trifluoromethoxy)benzyl]-6-vinyl-3,6-dihydro-2H-pyridin-4-yl]propan-1-ol
Formula: C18H22F3NO2
MolecularWeight: 341.36799
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Descriptors Computed from Structure

Canonical SMILES:

C=CC1C=C(CCN1CC2=CC(=CC=C2)OC(F)(F)F)CCCO


Isomeric SMILES

C=CC1C=C(CCN1CC2=CC(=CC=C2)OC(F)(F)F)CCCO


InChI

InChI=1S/C18H22F3NO2/c1-2-16-11-14(6-4-10-23)8-9-22(16)13-15-5-3-7-17(12-15)24-18(19,20)21/h2-3,5,7,11-12,16,23H,1,4,6,8-10,13H2


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