5-nitro-7-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 5-nitro-7-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 5-nitro-7-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 5-nitro-7-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 5-nitro-7-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 5-nitro-7-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline Formula: C10H9F3N2O2 MolecularWeight: 246.18587

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=CC(=CC(=C21)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

C1CNCC2=CC(=CC(=C21)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C10H9F3N2O2/c11-10(12,13)7-3-6-5-14-2-1-8(6)9(4-7)15(16)17/h3-4,14H,1-2,5H2