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

Systemtic Name: 8-nitro-7-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 8-nitro-7-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 8-nitro-7-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 8-nitro-7-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 8-nitro-7-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline Formula: C10H9F3N2O2 MolecularWeight: 246.18587

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C=CC(=C2[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

C1CNCC2=C1C=CC(=C2[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C10H9F3N2O2/c11-10(12,13)8-2-1-6-3-4-14-5-7(6)9(8)15(16)17/h1-2,14H,3-5H2