1-[2,2,2-tris(fluoranyl)ethoxy]-3,4-dihydroisoquinoline

Systemtic Name: 1-[2,2,2-tris(fluoranyl)ethoxy]-3,4-dihydroisoquinoline Openeye Name: 1-(2,2,2-trifluoroethoxy)-3,4-dihydroisoquinoline CAS Name: 1-(2,2,2-trifluoroethoxy)-3,4-dihydroisoquinoline IUPAC Name: 1-(2,2,2-trifluoroethoxy)-3,4-dihydroisoquinoline Traditional Name: 1-(2,2,2-trifluoroethoxy)-3,4-dihydroisoquinoline Formula: C11H10F3NO MolecularWeight: 229.19841

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=CC=CC=C21)OCC(F)(F)F

Isomeric SMILES

C1CN=C(C2=CC=CC=C21)OCC(F)(F)F

InChI

InChI=1S/C11H10F3NO/c12-11(13,14)7-16-10-9-4-2-1-3-8(9)5-6-15-10/h1-4H,5-7H2