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

Systemtic Name: 1-[2,6-bis(fluoranyl)phenyl]-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(2,6-difluorophenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(2,6-difluorophenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(2,6-difluorophenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(2,6-difluorophenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C15H13F2N MolecularWeight: 245.267226

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC=CC=C21)C3=C(C=CC=C3F)F

Isomeric SMILES

C1CNC(C2=CC=CC=C21)C3=C(C=CC=C3F)F

InChI

InChI=1S/C15H13F2N/c16-12-6-3-7-13(17)14(12)15-11-5-2-1-4-10(11)8-9-18-15/h1-7,15,18H,8-9H2