1-[8-azanyl-1-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone

Systemtic Name: 1-[8-azanyl-1-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 1-[8-amino-1-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 1-[8-amino-1-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 1-[8-amino-1-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 1-[8-amino-1-(trifluoromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C12H13F3N2O MolecularWeight: 258.23963

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1C(F)(F)F)C(=CC=C2)N

Isomeric SMILES

CC(=O)N1CCC2=C(C1C(F)(F)F)C(=CC=C2)N

InChI

InChI=1S/C12H13F3N2O/c1-7(18)17-6-5-8-3-2-4-9(16)10(8)11(17)12(13,14)15/h2-4,11H,5-6,16H2,1H3