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

Systemtic Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-4-propyl-isoquinolin-1-one Openeye Name: 4-propyl-2-quinuclidin-3-yl-isoquinolin-1-one CAS Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-4-propyl-1-isoquinolinone IUPAC Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-4-propylisoquinolin-1-one Traditional Name: 4-propyl-2-quinuclidin-3-yl-isocarbostyril Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN(C(=O)C2=CC=CC=C21)C3CN4CCC3CC4

Isomeric SMILES

CCCC1=CN(C(=O)C2=CC=CC=C21)C3CN4CCC3CC4

InChI

InChI=1S/C19H24N2O/c1-2-5-15-12-21(18-13-20-10-8-14(18)9-11-20)19(22)17-7-4-3-6-16(15)17/h3-4,6-7,12,14,18H,2,5,8-11,13H2,1H3