6-azanyl-5-bromanyl-2-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-azanyl-5-bromanyl-2-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)benzo[de]isoquinoline-1,3-dione Openeye Name: 6-amino-5-bromo-2-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)benzo[de]isoquinoline-1,3-dione CAS Name: 6-amino-5-bromo-2-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-amino-5-bromo-2-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)benzo[de]isoquinoline-1,3-dione Traditional Name: 6-amino-5-bromo-2-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)benzo[de]isoquinoline-1,3-quinone Formula: C21H22BrN3O2 MolecularWeight: 428.32228

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCC1CC(C2)N3C(=O)C4=CC=CC5=C4C(=CC(=C5N)Br)C3=O

Isomeric SMILES

CN1C2CCCC1CC(C2)N3C(=O)C4=CC=CC5=C4C(=CC(=C5N)Br)C3=O

InChI

InChI=1S/C21H22BrN3O2/c1-24-11-4-2-5-12(24)9-13(8-11)25-20(26)15-7-3-6-14-18(15)16(21(25)27)10-17(22)19(14)23/h3,6-7,10-13H,2,4-5,8-9,23H2,1H3