2-(1-azabicyclo[2.2.2]octan-4-yl)-6-azanyl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(1-azabicyclo[2.2.2]octan-4-yl)-6-azanyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 6-amino-2-quinuclidin-4-yl-benzo[de]isoquinoline-1,3-dione CAS Name: 6-amino-2-(1-azabicyclo[2.2.2]octan-4-yl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-amino-2-(1-azabicyclo[2.2.2]octan-4-yl)benzo[de]isoquinoline-1,3-dione Traditional Name: 6-amino-2-quinuclidin-4-yl-benzo[de]isoquinoline-1,3-quinone Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1(CC2)N3C(=O)C4=C5C(=C(C=C4)N)C=CC=C5C3=O

Isomeric SMILES

C1CN2CCC1(CC2)N3C(=O)C4=C5C(=C(C=C4)N)C=CC=C5C3=O

InChI

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