6-phenylmethoxy-1-[2-(trifluoromethyl)phenyl]-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6-phenylmethoxy-1-[2-(trifluoromethyl)phenyl]-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-benzyloxy-1-[2-(trifluoromethyl)phenyl]-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-phenylmethoxy-1-[2-(trifluoromethyl)phenyl]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-phenylmethoxy-1-[2-(trifluoromethyl)phenyl]-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-benzoxy-1-[2-(trifluoromethyl)phenyl]-1,2,3,4-tetrahydroisoquinoline Formula: C23H20F3NO MolecularWeight: 383.40621

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C=C(C=C2)OCC3=CC=CC=C3)C4=CC=CC=C4C(F)(F)F

Isomeric SMILES

C1CNC(C2=C1C=C(C=C2)OCC3=CC=CC=C3)C4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C23H20F3NO/c24-23(25,26)21-9-5-4-8-20(21)22-19-11-10-18(14-17(19)12-13-27-22)28-15-16-6-2-1-3-7-16/h1-11,14,22,27H,12-13,15H2