N,N-dimethyl-3-[[3-(trifluoromethyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl]oxy]propan-1-amine

Systemtic Name: N,N-dimethyl-3-[[3-(trifluoromethyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl]oxy]propan-1-amine Openeye Name: N,N-dimethyl-3-[[3-(trifluoromethyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl]oxy]propan-1-amine CAS Name: N,N-dimethyl-3-[[3-(trifluoromethyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl]oxy]-1-propanamine IUPAC Name: N,N-dimethyl-3-[[3-(trifluoromethyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl]oxy]propan-1-amine Traditional Name: dimethyl-[3-[[3-(trifluoromethyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl]oxy]propyl]amine Formula: C20H25F3N2O MolecularWeight: 366.42051

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=C2CCCCCC2=NC3=C1C=CC(=C3)C(F)(F)F

Isomeric SMILES

CN(C)CCCOC1=C2CCCCCC2=NC3=C1C=CC(=C3)C(F)(F)F

InChI

InChI=1S/C20H25F3N2O/c1-25(2)11-6-12-26-19-15-7-4-3-5-8-17(15)24-18-13-14(20(21,22)23)9-10-16(18)19/h9-10,13H,3-8,11-12H2,1-2H3