7-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline

Systemtic Name: 7-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline Openeye Name: 7-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline CAS Name: 7-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: 7-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline Traditional Name: 7-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline Formula: C10H10F3N MolecularWeight: 201.18831

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)C(F)(F)F)NC1

Isomeric SMILES

C1CC2=C(C=C(C=C2)C(F)(F)F)NC1

InChI

InChI=1S/C10H10F3N/c11-10(12,13)8-4-3-7-2-1-5-14-9(7)6-8/h3-4,6,14H,1-2,5H2