2-(1-azabicyclo[2.2.2]octan-4-yl)-7-azanyl-8-iodanyl-3H-benzo[de]isoquinolin-1-one

Systemtic Name: 2-(1-azabicyclo[2.2.2]octan-4-yl)-7-azanyl-8-iodanyl-3H-benzo[de]isoquinolin-1-one Openeye Name: 7-amino-8-iodo-2-quinuclidin-4-yl-3H-benzo[de]isoquinolin-1-one CAS Name: 7-amino-2-(1-azabicyclo[2.2.2]octan-4-yl)-8-iodo-3H-benzo[de]isoquinolin-1-one IUPAC Name: 7-amino-2-(1-azabicyclo[2.2.2]octan-4-yl)-8-iodo-3H-benzo[de]isoquinolin-1-one Traditional Name: 7-amino-8-iodo-2-quinuclidin-4-yl-3H-benzo[de]isoquinolin-1-one Formula: C19H20IN3O MolecularWeight: 433.28607

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1(CC2)N3CC4=CC=CC5=C4C(=CC(=C5N)I)C3=O

Isomeric SMILES

C1CN2CCC1(CC2)N3CC4=CC=CC5=C4C(=CC(=C5N)I)C3=O

InChI

InChI=1S/C19H20IN3O/c20-15-10-14-16-12(2-1-3-13(16)17(15)21)11-23(18(14)24)19-4-7-22(8-5-19)9-6-19/h1-3,10H,4-9,11,21H2