1-(7-azanyl-8-ethyl-4,4-dimethyl-1,3-dihydroisoquinolin-2-yl)-2,2,2-tris(fluoranyl)ethanone

Systemtic Name: 1-(7-azanyl-8-ethyl-4,4-dimethyl-1,3-dihydroisoquinolin-2-yl)-2,2,2-tris(fluoranyl)ethanone Openeye Name: 1-(7-amino-8-ethyl-4,4-dimethyl-1,3-dihydroisoquinolin-2-yl)-2,2,2-trifluoro-ethanone CAS Name: 1-(7-amino-8-ethyl-4,4-dimethyl-1,3-dihydroisoquinolin-2-yl)-2,2,2-trifluoroethanone IUPAC Name: 1-(7-amino-8-ethyl-4,4-dimethyl-1,3-dihydroisoquinolin-2-yl)-2,2,2-trifluoroethanone Traditional Name: 1-(7-amino-8-ethyl-4,4-dimethyl-1,3-dihydroisoquinolin-2-yl)-2,2,2-trifluoro-ethanone Formula: C15H19F3N2O MolecularWeight: 300.31937

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC2=C1CN(CC2(C)C)C(=O)C(F)(F)F)N

Isomeric SMILES

CCC1=C(C=CC2=C1CN(CC2(C)C)C(=O)C(F)(F)F)N

InChI

InChI=1S/C15H19F3N2O/c1-4-9-10-7-20(13(21)15(16,17)18)8-14(2,3)11(10)5-6-12(9)19/h5-6H,4,7-8,19H2,1-3H3