2-(1-azabicyclo[3.3.1]nonan-4-yl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(1-azabicyclo[3.3.1]nonan-4-yl)benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(1-azabicyclo[3.3.1]nonan-4-yl)benzo[de]isoquinoline-1,3-dione CAS Name: 2-(1-azabicyclo[3.3.1]nonan-4-yl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(1-azabicyclo[3.3.1]nonan-4-yl)benzo[de]isoquinoline-1,3-dione Traditional Name: 2-(1-azabicyclo[3.3.1]nonan-4-yl)benzo[de]isoquinoline-1,3-quinone Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN(C1)CCC2N3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

C1CC2CN(C1)CCC2N3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C20H20N2O2/c23-19-15-7-1-4-13-5-2-8-16(18(13)15)20(24)22(19)17-9-11-21-10-3-6-14(17)12-21/h1-2,4-5,7-8,14,17H,3,6,9-12H2