1-(2-fluorophenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(2-fluorophenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-benzyloxy-1-(2-fluorophenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(2-fluorophenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(2-fluorophenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-benzoxy-1-(2-fluorophenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C22H20FNO MolecularWeight: 333.398703

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C=C(C=C2)OCC3=CC=CC=C3)C4=CC=CC=C4F

Isomeric SMILES

C1CNC(C2=C1C=C(C=C2)OCC3=CC=CC=C3)C4=CC=CC=C4F

InChI

InChI=1S/C22H20FNO/c23-21-9-5-4-8-20(21)22-19-11-10-18(14-17(19)12-13-24-22)25-15-16-6-2-1-3-7-16/h1-11,14,22,24H,12-13,15H2