2-[3-(trifluoromethyl)phenyl]-1,4-dihydroisoquinolin-3-imine

Systemtic Name: 2-[3-(trifluoromethyl)phenyl]-1,4-dihydroisoquinolin-3-imine Openeye Name: 2-[3-(trifluoromethyl)phenyl]-1,4-dihydroisoquinolin-3-imine CAS Name: 2-[3-(trifluoromethyl)phenyl]-1,4-dihydroisoquinolin-3-imine IUPAC Name: 2-[3-(trifluoromethyl)phenyl]-1,4-dihydroisoquinolin-3-imine Traditional Name: [2-[3-(trifluoromethyl)phenyl]-1,4-dihydroisoquinolin-3-ylidene]amine Formula: C16H13F3N2 MolecularWeight: 290.28303

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN(C1=N)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1C2=CC=CC=C2CN(C1=N)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C16H13F3N2/c17-16(18,19)13-6-3-7-14(9-13)21-10-12-5-2-1-4-11(12)8-15(21)20/h1-7,9,20H,8,10H2