2-(1-azabicyclo[2.2.2]octan-3-yl)-4-azanyl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-4-azanyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 4-amino-2-quinuclidin-3-yl-benzo[de]isoquinoline-1,3-dione CAS Name: 4-amino-2-(1-azabicyclo[2.2.2]octan-3-yl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 4-amino-2-(1-azabicyclo[2.2.2]octan-3-yl)benzo[de]isoquinoline-1,3-dione Traditional Name: 4-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=C4C(=C(C=C5)N)C3=O

Isomeric SMILES

C1CN2CCC1C(C2)N3C(=O)C4=CC=CC5=C4C(=C(C=C5)N)C3=O

InChI

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