4-phenyl-6-(trifluoromethyloxy)-1,2,3,4-tetrahydroquinoline

Systemtic Name: 4-phenyl-6-(trifluoromethyloxy)-1,2,3,4-tetrahydroquinoline Openeye Name: 4-phenyl-6-(trifluoromethoxy)-1,2,3,4-tetrahydroquinoline CAS Name: 4-phenyl-6-(trifluoromethoxy)-1,2,3,4-tetrahydroquinoline IUPAC Name: 4-phenyl-6-(trifluoromethoxy)-1,2,3,4-tetrahydroquinoline Traditional Name: 4-phenyl-6-(trifluoromethoxy)-1,2,3,4-tetrahydroquinoline Formula: C16H14F3NO MolecularWeight: 293.28367

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C(C1C3=CC=CC=C3)C=C(C=C2)OC(F)(F)F

Isomeric SMILES

C1CNC2=C(C1C3=CC=CC=C3)C=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C16H14F3NO/c17-16(18,19)21-12-6-7-15-14(10-12)13(8-9-20-15)11-4-2-1-3-5-11/h1-7,10,13,20H,8-9H2