4-[4-(trifluoromethyl)phenoxy]-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 4-[4-(trifluoromethyl)phenoxy]-1,2,3,4-tetrahydroisoquinoline Openeye Name: 4-[4-(trifluoromethyl)phenoxy]-1,2,3,4-tetrahydroisoquinoline CAS Name: 4-[4-(trifluoromethyl)phenoxy]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 4-[4-(trifluoromethyl)phenoxy]-1,2,3,4-tetrahydroisoquinoline Traditional Name: 4-[4-(trifluoromethyl)phenoxy]-1,2,3,4-tetrahydroisoquinoline Formula: C16H14F3NO MolecularWeight: 293.28367

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2CN1)OC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1C(C2=CC=CC=C2CN1)OC3=CC=C(C=C3)C(F)(F)F

InChI

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