2-(1-azabicyclo[3.3.1]nonan-4-yl)-6-azanyl-5-iodanyl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(1-azabicyclo[3.3.1]nonan-4-yl)-6-azanyl-5-iodanyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 6-amino-2-(1-azabicyclo[3.3.1]nonan-4-yl)-5-iodo-benzo[de]isoquinoline-1,3-dione CAS Name: 6-amino-2-(1-azabicyclo[3.3.1]nonan-4-yl)-5-iodobenzo[de]isoquinoline-1,3-dione IUPAC Name: 6-amino-2-(1-azabicyclo[3.3.1]nonan-4-yl)-5-iodobenzo[de]isoquinoline-1,3-dione Traditional Name: 6-amino-2-(1-azabicyclo[3.3.1]nonan-4-yl)-5-iodo-benzo[de]isoquinoline-1,3-quinone Formula: C20H20IN3O2 MolecularWeight: 461.29617

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN(C1)CCC2N3C(=O)C4=CC=CC5=C4C(=CC(=C5N)I)C3=O

Isomeric SMILES

C1CC2CN(C1)CCC2N3C(=O)C4=CC=CC5=C4C(=CC(=C5N)I)C3=O

InChI

InChI=1S/C20H20IN3O2/c21-15-9-14-17-12(18(15)22)4-1-5-13(17)19(25)24(20(14)26)16-6-8-23-7-2-3-11(16)10-23/h1,4-5,9,11,16H,2-3,6-8,10,22H2