4-[6-(trifluoromethyloxy)-3,4-dihydroisoquinolin-1-yl]aniline

Systemtic Name: 4-[6-(trifluoromethyloxy)-3,4-dihydroisoquinolin-1-yl]aniline Openeye Name: 4-[6-(trifluoromethoxy)-3,4-dihydroisoquinolin-1-yl]aniline CAS Name: 4-[6-(trifluoromethoxy)-3,4-dihydroisoquinolin-1-yl]aniline IUPAC Name: 4-[6-(trifluoromethoxy)-3,4-dihydroisoquinolin-1-yl]aniline Traditional Name: [4-[6-(trifluoromethoxy)-3,4-dihydroisoquinolin-1-yl]phenyl]amine Formula: C16H13F3N2O MolecularWeight: 306.28243

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=C1C=C(C=C2)OC(F)(F)F)C3=CC=C(C=C3)N

Isomeric SMILES

C1CN=C(C2=C1C=C(C=C2)OC(F)(F)F)C3=CC=C(C=C3)N

InChI

InChI=1S/C16H13F3N2O/c17-16(18,19)22-13-5-6-14-11(9-13)7-8-21-15(14)10-1-3-12(20)4-2-10/h1-6,9H,7-8,20H2