2-(1-azabicyclo[2.2.2]octan-3-yl)-4-(phenylmethyl)phthalazin-1-one

Systemtic Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-4-(phenylmethyl)phthalazin-1-one Openeye Name: 4-benzyl-2-quinuclidin-3-yl-phthalazin-1-one CAS Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-4-(phenylmethyl)-1-phthalazinone IUPAC Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-4-benzylphthalazin-1-one Traditional Name: 4-benzyl-2-quinuclidin-3-yl-phthalazin-1-one Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)N3C(=O)C4=CC=CC=C4C(=N3)CC5=CC=CC=C5

Isomeric SMILES

C1CN2CCC1C(C2)N3C(=O)C4=CC=CC=C4C(=N3)CC5=CC=CC=C5

InChI

InChI=1S/C22H23N3O/c26-22-19-9-5-4-8-18(19)20(14-16-6-2-1-3-7-16)23-25(22)21-15-24-12-10-17(21)11-13-24/h1-9,17,21H,10-15H2