N-methyl-1-(2-methylphenyl)-6-(trifluoromethyloxy)-2,3-dihydropyrrolo[3,2-c]quinolin-4-amine

Systemtic Name: N-methyl-1-(2-methylphenyl)-6-(trifluoromethyloxy)-2,3-dihydropyrrolo[3,2-c]quinolin-4-amine Openeye Name: N-methyl-1-(o-tolyl)-6-(trifluoromethoxy)-2,3-dihydropyrrolo[3,2-c]quinolin-4-amine CAS Name: N-methyl-1-(2-methylphenyl)-6-(trifluoromethoxy)-2,3-dihydropyrrolo[3,2-c]quinolin-4-amine IUPAC Name: N-methyl-1-(2-methylphenyl)-6-(trifluoromethoxy)-2,3-dihydropyrrolo[3,2-c]quinolin-4-amine Traditional Name: methyl-[1-(o-tolyl)-6-(trifluoromethoxy)-2,3-dihydropyrrolo[3,2-c]quinolin-4-yl]amine Formula: C20H18F3N3O MolecularWeight: 373.37163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCC3=C2C4=C(C(=CC=C4)OC(F)(F)F)N=C3NC

Isomeric SMILES

CC1=CC=CC=C1N2CCC3=C2C4=C(C(=CC=C4)OC(F)(F)F)N=C3NC

InChI

InChI=1S/C20H18F3N3O/c1-12-6-3-4-8-15(12)26-11-10-14-18(26)13-7-5-9-16(27-20(21,22)23)17(13)25-19(14)24-2/h3-9H,10-11H2,1-2H3,(H,24,25)