2-(1-azabicyclo[2.2.2]octan-3-yl)-5-azanyl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-5-azanyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 5-amino-2-quinuclidin-3-yl-benzo[de]isoquinoline-1,3-dione CAS Name: 5-amino-2-(1-azabicyclo[2.2.2]octan-3-yl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 5-amino-2-(1-azabicyclo[2.2.2]octan-3-yl)benzo[de]isoquinoline-1,3-dione Traditional Name: 5-amino-2-quinuclidin-3-yl-benzo[de]isoquinoline-1,3-quinone Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)N3C(=O)C4=CC=CC5=CC(=CC(=C54)C3=O)N

Isomeric SMILES

C1CN2CCC1C(C2)N3C(=O)C4=CC=CC5=CC(=CC(=C54)C3=O)N

InChI

InChI=1S/C19H19N3O2/c20-13-8-12-2-1-3-14-17(12)15(9-13)19(24)22(18(14)23)16-10-21-6-4-11(16)5-7-21/h1-3,8-9,11,16H,4-7,10,20H2