3-[bis(fluoranyl)methyl]-1,2,3,4-tetrahydroisoquinoline hydrobromide

Systemtic Name: 3-[bis(fluoranyl)methyl]-1,2,3,4-tetrahydroisoquinoline hydrobromide Openeye Name: 3-(difluoromethyl)-1,2,3,4-tetrahydroisoquinoline hydrobromide CAS Name: 3-(difluoromethyl)-1,2,3,4-tetrahydroisoquinoline hydrobromide IUPAC Name: 3-(difluoromethyl)-1,2,3,4-tetrahydroisoquinoline hydrobromide Traditional Name: 3-(difluoromethyl)-1,2,3,4-tetrahydroisoquinoline hydrobromide Formula: C10H12BrF2N MolecularWeight: 264.109786

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCC2=CC=CC=C21)C(F)F.Br

Isomeric SMILES

C1C(NCC2=CC=CC=C21)C(F)F.Br

InChI

InChI=1S/C10H11F2N.BrH/c11-10(12)9-5-7-3-1-2-4-8(7)6-13-9;/h1-4,9-10,13H,5-6H2;1H