2-(1-azabicyclo[3.3.1]nonan-4-yl)-7-azanyl-8-bromanyl-3H-benzo[de]isoquinolin-1-one

Systemtic Name: 2-(1-azabicyclo[3.3.1]nonan-4-yl)-7-azanyl-8-bromanyl-3H-benzo[de]isoquinolin-1-one Openeye Name: 7-amino-2-(1-azabicyclo[3.3.1]nonan-4-yl)-8-bromo-3H-benzo[de]isoquinolin-1-one CAS Name: 7-amino-2-(1-azabicyclo[3.3.1]nonan-4-yl)-8-bromo-3H-benzo[de]isoquinolin-1-one IUPAC Name: 7-amino-2-(1-azabicyclo[3.3.1]nonan-4-yl)-8-bromo-3H-benzo[de]isoquinolin-1-one Traditional Name: 7-amino-2-(1-azabicyclo[3.3.1]nonan-4-yl)-8-bromo-3H-benzo[de]isoquinolin-1-one Formula: C20H22BrN3O MolecularWeight: 400.31218

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN(C1)CCC2N3CC4=CC=CC5=C4C(=CC(=C5N)Br)C3=O

Isomeric SMILES

C1CC2CN(C1)CCC2N3CC4=CC=CC5=C4C(=CC(=C5N)Br)C3=O

InChI

InChI=1S/C20H22BrN3O/c21-16-9-15-18-13(3-1-5-14(18)19(16)22)11-24(20(15)25)17-6-8-23-7-2-4-12(17)10-23/h1,3,5,9,12,17H,2,4,6-8,10-11,22H2