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

Systemtic Name: [7-azanyl-1,3,4-tris(fluoranyl)-3,4-dihydro-1H-isoquinolin-2-yl] ethanoate Openeye Name: (7-amino-1,3,4-trifluoro-3,4-dihydro-1H-isoquinolin-2-yl) acetate CAS Name: acetic acid (7-amino-1,3,4-trifluoro-3,4-dihydro-1H-isoquinolin-2-yl) ester IUPAC Name: (7-amino-1,3,4-trifluoro-3,4-dihydro-1H-isoquinolin-2-yl) acetate Traditional Name: acetic acid (7-amino-1,3,4-trifluoro-3,4-dihydro-1H-isoquinolin-2-yl) ester Formula: C11H11F3N2O2 MolecularWeight: 260.21245

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1C(C(C2=C(C1F)C=C(C=C2)N)F)F

Isomeric SMILES

CC(=O)ON1C(C(C2=C(C1F)C=C(C=C2)N)F)F

InChI

InChI=1S/C11H11F3N2O2/c1-5(17)18-16-10(13)8-4-6(15)2-3-7(8)9(12)11(16)14/h2-4,9-11H,15H2,1H3