2-[2-[[2-(trifluoromethyl)-1H-benzimidazol-4-yl]oxy]ethyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[2-[[2-(trifluoromethyl)-1H-benzimidazol-4-yl]oxy]ethyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[2-[[2-(trifluoromethyl)-1H-benzimidazol-4-yl]oxy]ethyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[2-[[2-(trifluoromethyl)-1H-benzimidazol-4-yl]oxy]ethyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[2-[[2-(trifluoromethyl)-1H-benzimidazol-4-yl]oxy]ethyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[2-[[2-(trifluoromethyl)-1H-benzimidazol-4-yl]oxy]ethyl]-3,4-dihydro-1H-isoquinoline Formula: C19H18F3N3O MolecularWeight: 361.36093

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCOC3=CC=CC4=C3N=C(N4)C(F)(F)F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCOC3=CC=CC4=C3N=C(N4)C(F)(F)F

InChI

InChI=1S/C19H18F3N3O/c20-19(21,22)18-23-15-6-3-7-16(17(15)24-18)26-11-10-25-9-8-13-4-1-2-5-14(13)12-25/h1-7H,8-12H2,(H,23,24)