7-azanyl-8-bromanyl-2-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-3H-benzo[de]isoquinolin-1-one

Systemtic Name: 7-azanyl-8-bromanyl-2-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-3H-benzo[de]isoquinolin-1-one Openeye Name: 7-amino-8-bromo-2-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-3H-benzo[de]isoquinolin-1-one CAS Name: 7-amino-8-bromo-2-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-3H-benzo[de]isoquinolin-1-one IUPAC Name: 7-amino-8-bromo-2-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-3H-benzo[de]isoquinolin-1-one Traditional Name: 7-amino-8-bromo-2-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-3H-benzo[de]isoquinolin-1-one Formula: C21H24BrN3O MolecularWeight: 414.33876

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCC1CC(C2)N3CC4=CC=CC5=C4C(=CC(=C5N)Br)C3=O

Isomeric SMILES

CN1C2CCCC1CC(C2)N3CC4=CC=CC5=C4C(=CC(=C5N)Br)C3=O

InChI

InChI=1S/C21H24BrN3O/c1-24-13-5-3-6-14(24)9-15(8-13)25-11-12-4-2-7-16-19(12)17(21(25)26)10-18(22)20(16)23/h2,4,7,10,13-15H,3,5-6,8-9,11,23H2,1H3