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

Systemtic Name: 6-phenylmethoxy-1-[4-(trifluoromethyl)phenyl]-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-benzyloxy-1-[4-(trifluoromethyl)phenyl]-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-phenylmethoxy-1-[4-(trifluoromethyl)phenyl]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-phenylmethoxy-1-[4-(trifluoromethyl)phenyl]-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-benzoxy-1-[4-(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=C(C=C4)C(F)(F)F

Isomeric SMILES

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

InChI

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