1,2-dimethoxybenzene; 1-phenethyl-4-[3-(trifluoromethyl)phenyl]-3,6-dihydro-2H-pyridine

Systemtic Name: 1,2-dimethoxybenzene; 1-phenethyl-4-[3-(trifluoromethyl)phenyl]-3,6-dihydro-2H-pyridine Openeye Name: 1,2-dimethoxybenzene; 1-phenethyl-4-[3-(trifluoromethyl)phenyl]-3,6-dihydro-2H-pyridine CAS Name: 1,2-dimethoxybenzene; 1-phenethyl-4-[3-(trifluoromethyl)phenyl]-3,6-dihydro-2H-pyridine IUPAC Name: 1,2-dimethoxybenzene; 1-phenethyl-4-[3-(trifluoromethyl)phenyl]-3,6-dihydro-2H-pyridine Traditional Name: 1-phenethyl-4-[3-(trifluoromethyl)phenyl]-3,6-dihydro-2H-pyridine; veratrole Formula: C28H30F3NO2 MolecularWeight: 469.53851

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC.C1CN(CC=C1C2=CC(=CC=C2)C(F)(F)F)CCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OC.C1CN(CC=C1C2=CC(=CC=C2)C(F)(F)F)CCC3=CC=CC=C3

InChI

InChI=1S/C20H20F3N.C8H10O2/c21-20(22,23)19-8-4-7-18(15-19)17-10-13-24(14-11-17)12-9-16-5-2-1-3-6-16;1-9-7-5-3-4-6-8(7)10-2/h1-8,10,15H,9,11-14H2;3-6H,1-2H3