7-(trifluoromethyloxy)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 7-(trifluoromethyloxy)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-(trifluoromethoxy)-1,2,3,4-tetrahydroisoquinoline CAS Name: 7-(trifluoromethoxy)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 7-(trifluoromethoxy)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-(trifluoromethoxy)-1,2,3,4-tetrahydroisoquinoline Formula: C10H10F3NO MolecularWeight: 217.18771

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C=CC(=C2)OC(F)(F)F

Isomeric SMILES

C1CNCC2=C1C=CC(=C2)OC(F)(F)F

InChI

InChI=1S/C10H10F3NO/c11-10(12,13)15-9-2-1-7-3-4-14-6-8(7)5-9/h1-2,5,14H,3-4,6H2