6,7-dimethoxy-4-(trifluoromethyl)quinolin-2-amine

Systemtic Name: 6,7-dimethoxy-4-(trifluoromethyl)quinolin-2-amine Openeye Name: 6,7-dimethoxy-4-(trifluoromethyl)quinolin-2-amine CAS Name: 6,7-dimethoxy-4-(trifluoromethyl)-2-quinolinamine IUPAC Name: 6,7-dimethoxy-4-(trifluoromethyl)quinolin-2-amine Traditional Name: [6,7-dimethoxy-4-(trifluoromethyl)-2-quinolyl]amine Formula: C12H11F3N2O2 MolecularWeight: 272.22315

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CC(=N2)N)C(F)(F)F)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CC(=N2)N)C(F)(F)F)OC

InChI

InChI=1S/C12H11F3N2O2/c1-18-9-3-6-7(12(13,14)15)4-11(16)17-8(6)5-10(9)19-2/h3-5H,1-2H3,(H2,16,17)