3-[2-[6-(4-fluorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-2,9-dimethyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 3-[2-[6-(4-fluorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-2,9-dimethyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 3-[2-[6-(4-fluorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-2,9-dimethyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 3-[2-[6-(4-fluorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-2,9-dimethyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 3-[2-[6-(4-fluorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-2,9-dimethylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 3-[2-[6-(4-fluorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-2,9-dimethyl-pyrido[1,2-a]pyrimidin-4-one Formula: C24H26FN3O MolecularWeight: 391.481143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C(C2=O)CCN3CC4CC(C4C3)C5=CC=C(C=C5)F)C

Isomeric SMILES

CC1=CC=CN2C1=NC(=C(C2=O)CCN3CC4CC(C4C3)C5=CC=C(C=C5)F)C

InChI

InChI=1S/C24H26FN3O/c1-15-4-3-10-28-23(15)26-16(2)20(24(28)29)9-11-27-13-18-12-21(22(18)14-27)17-5-7-19(25)8-6-17/h3-8,10,18,21-22H,9,11-14H2,1-2H3