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

Systemtic Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-6-bromanyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 6-bromo-2-quinuclidin-3-yl-benzo[de]isoquinoline-1,3-dione CAS Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-6-bromobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-6-bromobenzo[de]isoquinoline-1,3-dione Traditional Name: 6-bromo-2-quinuclidin-3-yl-benzo[de]isoquinoline-1,3-quinone Formula: C19H17BrN2O2 MolecularWeight: 385.25448

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)N3C(=O)C4=C5C(=C(C=C4)Br)C=CC=C5C3=O

Isomeric SMILES

C1CN2CCC1C(C2)N3C(=O)C4=C5C(=C(C=C4)Br)C=CC=C5C3=O

InChI

InChI=1S/C19H17BrN2O2/c20-15-5-4-14-17-12(15)2-1-3-13(17)18(23)22(19(14)24)16-10-21-8-6-11(16)7-9-21/h1-5,11,16H,6-10H2