3-(1,3-benzodioxol-5-yl)-1-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]propan-1-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]propan-1-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]propan-1-one CAS Name: 3-(1,3-benzodioxol-5-yl)-1-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]-1-propanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]propan-1-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]propan-1-one Formula: C20H18F3NO3 MolecularWeight: 377.35703

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(F)(F)F)N(C1)C(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(F)(F)F)N(C1)C(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H18F3NO3/c21-20(22,23)15-5-6-16-14(11-15)2-1-9-24(16)19(25)8-4-13-3-7-17-18(10-13)27-12-26-17/h3,5-7,10-11H,1-2,4,8-9,12H2