1-(7-azanyl-8-bromanyl-3,4-dihydro-1H-isoquinolin-2-yl)-2,2,2-tris(fluoranyl)ethanone

Systemtic Name: 1-(7-azanyl-8-bromanyl-3,4-dihydro-1H-isoquinolin-2-yl)-2,2,2-tris(fluoranyl)ethanone Openeye Name: 1-(7-amino-8-bromo-3,4-dihydro-1H-isoquinolin-2-yl)-2,2,2-trifluoro-ethanone CAS Name: 1-(7-amino-8-bromo-3,4-dihydro-1H-isoquinolin-2-yl)-2,2,2-trifluoroethanone IUPAC Name: 1-(7-amino-8-bromo-3,4-dihydro-1H-isoquinolin-2-yl)-2,2,2-trifluoroethanone Traditional Name: 1-(7-amino-8-bromo-3,4-dihydro-1H-isoquinolin-2-yl)-2,2,2-trifluoro-ethanone Formula: C11H10BrF3N2O MolecularWeight: 323.10911

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2Br)N)C(=O)C(F)(F)F

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2Br)N)C(=O)C(F)(F)F

InChI

InChI=1S/C11H10BrF3N2O/c12-9-7-5-17(10(18)11(13,14)15)4-3-6(7)1-2-8(9)16/h1-2H,3-5,16H2