3-(trifluoromethyl)-5,6,7,8-tetrahydroquinoline

Systemtic Name: 3-(trifluoromethyl)-5,6,7,8-tetrahydroquinoline Openeye Name: 3-(trifluoromethyl)-5,6,7,8-tetrahydroquinoline CAS Name: 3-(trifluoromethyl)-5,6,7,8-tetrahydroquinoline IUPAC Name: 3-(trifluoromethyl)-5,6,7,8-tetrahydroquinoline Traditional Name: 3-(trifluoromethyl)-5,6,7,8-tetrahydroquinoline Formula: C10H10F3N MolecularWeight: 201.18831

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC=C(C=C2C1)C(F)(F)F

Isomeric SMILES

C1CCC2=NC=C(C=C2C1)C(F)(F)F

InChI

InChI=1S/C10H10F3N/c11-10(12,13)8-5-7-3-1-2-4-9(7)14-6-8/h5-6H,1-4H2