6-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline Formula: C10H10F3N MolecularWeight: 201.18831

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C=C(C=C2)C(F)(F)F

Isomeric SMILES

C1CNCC2=C1C=C(C=C2)C(F)(F)F

InChI

InChI=1S/C10H10F3N/c11-10(12,13)9-2-1-8-6-14-4-3-7(8)5-9/h1-2,5,14H,3-4,6H2