4-methyl-6-phenoxy-1-[4-(trifluoromethyloxy)phenyl]-2,3-dihydropyrrolo[3,2-c]quinoline

Systemtic Name: 4-methyl-6-phenoxy-1-[4-(trifluoromethyloxy)phenyl]-2,3-dihydropyrrolo[3,2-c]quinoline Openeye Name: 4-methyl-6-phenoxy-1-[4-(trifluoromethoxy)phenyl]-2,3-dihydropyrrolo[3,2-c]quinoline CAS Name: 4-methyl-6-phenoxy-1-[4-(trifluoromethoxy)phenyl]-2,3-dihydropyrrolo[3,2-c]quinoline IUPAC Name: 4-methyl-6-phenoxy-1-[4-(trifluoromethoxy)phenyl]-2,3-dihydropyrrolo[3,2-c]quinoline Traditional Name: 4-methyl-6-phenoxy-1-[4-(trifluoromethoxy)phenyl]-2,3-dihydropyrrolo[3,2-c]quinoline Formula: C25H19F3N2O2 MolecularWeight: 436.42577

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC3=CC=CC=C3)C4=C1CCN4C5=CC=C(C=C5)OC(F)(F)F

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC3=CC=CC=C3)C4=C1CCN4C5=CC=C(C=C5)OC(F)(F)F

InChI

InChI=1S/C25H19F3N2O2/c1-16-20-14-15-30(17-10-12-19(13-11-17)32-25(26,27)28)24(20)21-8-5-9-22(23(21)29-16)31-18-6-3-2-4-7-18/h2-13H,14-15H2,1H3