3-(3,4-dimethoxyphenyl)-1-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]propan-1-one

Systemtic Name: 3-(3,4-dimethoxyphenyl)-1-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]propan-1-one Openeye Name: 3-(3,4-dimethoxyphenyl)-1-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]propan-1-one CAS Name: 3-(3,4-dimethoxyphenyl)-1-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]-1-propanone IUPAC Name: 3-(3,4-dimethoxyphenyl)-1-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]propan-1-one Traditional Name: 3-(3,4-dimethoxyphenyl)-1-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]propan-1-one Formula: C21H22F3NO3 MolecularWeight: 393.39949

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)N2CCCC3=C2C=CC(=C3)C(F)(F)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)N2CCCC3=C2C=CC(=C3)C(F)(F)F)OC

InChI

InChI=1S/C21H22F3NO3/c1-27-18-9-5-14(12-19(18)28-2)6-10-20(26)25-11-3-4-15-13-16(21(22,23)24)7-8-17(15)25/h5,7-9,12-13H,3-4,6,10-11H2,1-2H3