6-methoxy-2-(trifluoromethyl)quinolin-8-amine

Systemtic Name: 6-methoxy-2-(trifluoromethyl)quinolin-8-amine Openeye Name: 6-methoxy-2-(trifluoromethyl)quinolin-8-amine CAS Name: 6-methoxy-2-(trifluoromethyl)-8-quinolinamine IUPAC Name: 6-methoxy-2-(trifluoromethyl)quinolin-8-amine Traditional Name: [6-methoxy-2-(trifluoromethyl)-8-quinolyl]amine Formula: C11H9F3N2O MolecularWeight: 242.19717

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9F3N2O/c1-17-7-4-6-2-3-9(11(12,13)14)16-10(6)8(15)5-7/h2-5H,15H2,1H3