2-(1-azabicyclo[2.2.2]octan-4-yl)-6-azanyl-5-bromanyl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(1-azabicyclo[2.2.2]octan-4-yl)-6-azanyl-5-bromanyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 6-amino-5-bromo-2-quinuclidin-4-yl-benzo[de]isoquinoline-1,3-dione CAS Name: 6-amino-2-(1-azabicyclo[2.2.2]octan-4-yl)-5-bromobenzo[de]isoquinoline-1,3-dione IUPAC Name: 6-amino-2-(1-azabicyclo[2.2.2]octan-4-yl)-5-bromobenzo[de]isoquinoline-1,3-dione Traditional Name: 6-amino-5-bromo-2-quinuclidin-4-yl-benzo[de]isoquinoline-1,3-quinone Formula: C19H18BrN3O2 MolecularWeight: 400.26912

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1(CC2)N3C(=O)C4=CC=CC5=C4C(=CC(=C5N)Br)C3=O

Isomeric SMILES

C1CN2CCC1(CC2)N3C(=O)C4=CC=CC5=C4C(=CC(=C5N)Br)C3=O

InChI

InChI=1S/C19H18BrN3O2/c20-14-10-13-15-11(16(14)21)2-1-3-12(15)17(24)23(18(13)25)19-4-7-22(8-5-19)9-6-19/h1-3,10H,4-9,21H2