1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanone

Systemtic Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanone Openeye Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanone CAS Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(trifluoromethyl)-1-benzimidazolyl]ethanone IUPAC Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanone Traditional Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanone Formula: C21H20F3N3O3 MolecularWeight: 419.39701

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F)OC

InChI

InChI=1S/C21H20F3N3O3/c1-29-17-9-13-7-8-26(11-14(13)10-18(17)30-2)19(28)12-27-16-6-4-3-5-15(16)25-20(27)21(22,23)24/h3-6,9-10H,7-8,11-12H2,1-2H3