8-chloranyl-7-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 8-chloranyl-7-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 8-chloro-7-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 8-chloro-7-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 8-chloro-7-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 8-chloro-7-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline Formula: C10H9ClF3N MolecularWeight: 235.63337

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C=CC(=C2Cl)C(F)(F)F

Isomeric SMILES

C1CNCC2=C1C=CC(=C2Cl)C(F)(F)F

InChI

InChI=1S/C10H9ClF3N/c11-9-7-5-15-4-3-6(7)1-2-8(9)10(12,13)14/h1-2,15H,3-5H2