1-[2,4-bis(fluoranyl)phenyl]-1,2,3,4-tetrahydroisoquinolin-6-ol

Systemtic Name: 1-[2,4-bis(fluoranyl)phenyl]-1,2,3,4-tetrahydroisoquinolin-6-ol Openeye Name: 1-(2,4-difluorophenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol CAS Name: 1-(2,4-difluorophenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol IUPAC Name: 1-(2,4-difluorophenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Traditional Name: 1-(2,4-difluorophenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol Formula: C15H13F2NO MolecularWeight: 261.266626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C=C(C=C2)O)C3=C(C=C(C=C3)F)F

Isomeric SMILES

C1CNC(C2=C1C=C(C=C2)O)C3=C(C=C(C=C3)F)F

InChI

InChI=1S/C15H13F2NO/c16-10-1-3-13(14(17)8-10)15-12-4-2-11(19)7-9(12)5-6-18-15/h1-4,7-8,15,18-19H,5-6H2