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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(trifluoromethyl)-1-benzimidazolyl]ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanone Formula: C19H16F3N3O MolecularWeight: 359.34505

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

InChI

InChI=1S/C19H16F3N3O/c20-19(21,22)18-23-15-7-3-4-8-16(15)25(18)12-17(26)24-10-9-13-5-1-2-6-14(13)11-24/h1-8H,9-12H2