2-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)benzo[de]isoquinoline-1,3-dione CAS Name: 2-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)benzo[de]isoquinoline-1,3-dione Traditional Name: 2-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)benzo[de]isoquinoline-1,3-quinone Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCC1CC(C2)N3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

CN1C2CCCC1CC(C2)N3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C21H22N2O2/c1-22-14-7-4-8-15(22)12-16(11-14)23-20(24)17-9-2-5-13-6-3-10-18(19(13)17)21(23)25/h2-3,5-6,9-10,14-16H,4,7-8,11-12H2,1H3