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

Systemtic Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-6-azanyl-5-iodanyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 6-amino-5-iodo-2-quinuclidin-3-yl-benzo[de]isoquinoline-1,3-dione CAS Name: 6-amino-2-(1-azabicyclo[2.2.2]octan-3-yl)-5-iodobenzo[de]isoquinoline-1,3-dione IUPAC Name: 6-amino-2-(1-azabicyclo[2.2.2]octan-3-yl)-5-iodobenzo[de]isoquinoline-1,3-dione Traditional Name: 6-amino-5-iodo-2-quinuclidin-3-yl-benzo[de]isoquinoline-1,3-quinone Formula: C19H18IN3O2 MolecularWeight: 447.26959

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)N3C(=O)C4=CC=CC5=C4C(=CC(=C5N)I)C3=O

Isomeric SMILES

C1CN2CCC1C(C2)N3C(=O)C4=CC=CC5=C4C(=CC(=C5N)I)C3=O

InChI

InChI=1S/C19H18IN3O2/c20-14-8-13-16-11(17(14)21)2-1-3-12(16)18(24)23(19(13)25)15-9-22-6-4-10(15)5-7-22/h1-3,8,10,15H,4-7,9,21H2