7-(trifluoromethyl)-1,4,4a,8a-tetrahydroquinoline

Systemtic Name: 7-(trifluoromethyl)-1,4,4a,8a-tetrahydroquinoline Openeye Name: 7-(trifluoromethyl)-1,4,4a,8a-tetrahydroquinoline CAS Name: 7-(trifluoromethyl)-1,4,4a,8a-tetrahydroquinoline IUPAC Name: 7-(trifluoromethyl)-1,4,4a,8a-tetrahydroquinoline Traditional Name: 7-(trifluoromethyl)-1,4,4a,8a-tetrahydroquinoline Formula: C10H10F3N MolecularWeight: 201.18831

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CNC2C1C=CC(=C2)C(F)(F)F

Isomeric SMILES

C1C=CNC2C1C=CC(=C2)C(F)(F)F

InChI

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