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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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