(7-bromanyl-3,4-dihydro-1H-isoquinolin-2-yl) 2,2,2-tris(fluoranyl)ethanoate

Systemtic Name: (7-bromanyl-3,4-dihydro-1H-isoquinolin-2-yl) 2,2,2-tris(fluoranyl)ethanoate Openeye Name: (7-bromo-3,4-dihydro-1H-isoquinolin-2-yl) 2,2,2-trifluoroacetate CAS Name: 2,2,2-trifluoroacetic acid (7-bromo-3,4-dihydro-1H-isoquinolin-2-yl) ester IUPAC Name: (7-bromo-3,4-dihydro-1H-isoquinolin-2-yl) 2,2,2-trifluoroacetate Traditional Name: 2,2,2-trifluoroacetic acid (7-bromo-3,4-dihydro-1H-isoquinolin-2-yl) ester Formula: C11H9BrF3NO2 MolecularWeight: 324.09387

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)Br)OC(=O)C(F)(F)F

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)Br)OC(=O)C(F)(F)F

InChI

InChI=1S/C11H9BrF3NO2/c12-9-2-1-7-3-4-16(6-8(7)5-9)18-10(17)11(13,14)15/h1-2,5H,3-4,6H2