2-(1-azabicyclo[2.2.2]octan-3-yl)-3-azanyl-isoquinolin-1-one

Systemtic Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-3-azanyl-isoquinolin-1-one Openeye Name: 3-amino-2-quinuclidin-3-yl-isoquinolin-1-one CAS Name: 3-amino-2-(1-azabicyclo[2.2.2]octan-3-yl)-1-isoquinolinone IUPAC Name: 3-amino-2-(1-azabicyclo[2.2.2]octan-3-yl)isoquinolin-1-one Traditional Name: 3-amino-2-quinuclidin-3-yl-isocarbostyril Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)N3C(=CC4=CC=CC=C4C3=O)N

Isomeric SMILES

C1CN2CCC1C(C2)N3C(=CC4=CC=CC=C4C3=O)N

InChI

InChI=1S/C16H19N3O/c17-15-9-12-3-1-2-4-13(12)16(20)19(15)14-10-18-7-5-11(14)6-8-18/h1-4,9,11,14H,5-8,10,17H2