1-(3-methoxypyrrolidin-1-yl)carbonyl-2-[3-(trifluoromethyl)phenyl]quinolizin-4-one

Systemtic Name: 1-(3-methoxypyrrolidin-1-yl)carbonyl-2-[3-(trifluoromethyl)phenyl]quinolizin-4-one Openeye Name: 1-(3-methoxypyrrolidine-1-carbonyl)-2-[3-(trifluoromethyl)phenyl]quinolizin-4-one CAS Name: 1-[(3-methoxy-1-pyrrolidinyl)-oxomethyl]-2-[3-(trifluoromethyl)phenyl]-4-quinolizinone IUPAC Name: 1-(3-methoxypyrrolidine-1-carbonyl)-2-[3-(trifluoromethyl)phenyl]quinolizin-4-one Traditional Name: 1-(3-methoxypyrrolidine-1-carbonyl)-2-[3-(trifluoromethyl)phenyl]quinolizin-4-one Formula: C22H19F3N2O3 MolecularWeight: 416.39307

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(C1)C(=O)C2=C3C=CC=CN3C(=O)C=C2C4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

COC1CCN(C1)C(=O)C2=C3C=CC=CN3C(=O)C=C2C4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C22H19F3N2O3/c1-30-16-8-10-26(13-16)21(29)20-17(12-19(28)27-9-3-2-7-18(20)27)14-5-4-6-15(11-14)22(23,24)25/h2-7,9,11-12,16H,8,10,13H2,1H3