5-[2-[6-(4-fluorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-1,6-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 5-[2-[6-(4-fluorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-1,6-dimethyl-pyrimidine-2,4-dione Openeye Name: 5-[2-[6-(4-fluorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-1,6-dimethyl-pyrimidine-2,4-dione CAS Name: 5-[2-[6-(4-fluorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-1,6-dimethylpyrimidine-2,4-dione IUPAC Name: 5-[2-[6-(4-fluorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-1,6-dimethylpyrimidine-2,4-dione Traditional Name: 5-[2-[6-(4-fluorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-1,6-dimethyl-pyrimidine-2,4-quinone Formula: C20H24FN3O2 MolecularWeight: 357.421863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1C)CCN2CC3CC(C3C2)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1C)CCN2CC3CC(C3C2)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H24FN3O2/c1-12-16(19(25)22-20(26)23(12)2)7-8-24-10-14-9-17(18(14)11-24)13-3-5-15(21)6-4-13/h3-6,14,17-18H,7-11H2,1-2H3,(H,22,25,26)