2-(1-azabicyclo[2.2.2]octan-3-yl)-4-bromanyl-isoquinolin-1-one

Systemtic Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-4-bromanyl-isoquinolin-1-one Openeye Name: 4-bromo-2-quinuclidin-3-yl-isoquinolin-1-one CAS Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-4-bromo-1-isoquinolinone IUPAC Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-4-bromoisoquinolin-1-one Traditional Name: 4-bromo-2-quinuclidin-3-yl-isocarbostyril Formula: C16H17BrN2O MolecularWeight: 333.22298

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)N3C=C(C4=CC=CC=C4C3=O)Br

Isomeric SMILES

C1CN2CCC1C(C2)N3C=C(C4=CC=CC=C4C3=O)Br

InChI

InChI=1S/C16H17BrN2O/c17-14-9-19(15-10-18-7-5-11(15)6-8-18)16(20)13-4-2-1-3-12(13)14/h1-4,9,11,15H,5-8,10H2