2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzo[de]isoquinoline-1,3-dione CAS Name: 2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzo[de]isoquinoline-1,3-dione Traditional Name: 2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzo[de]isoquinoline-1,3-quinone Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)N3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

CN1C2CCC1CC(C2)N3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C20H20N2O2/c1-21-13-8-9-14(21)11-15(10-13)22-19(23)16-6-2-4-12-5-3-7-17(18(12)16)20(22)24/h2-7,13-15H,8-11H2,1H3