2-(1-azabicyclo[2.2.2]octan-3-yl)-3,4-dihydroisoquinolin-1-one chloride

Systemtic Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-3,4-dihydroisoquinolin-1-one chloride Openeye Name: 2-quinuclidin-3-yl-3,4-dihydroisoquinolin-1-one chloride CAS Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-3,4-dihydroisoquinolin-1-one chloride IUPAC Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-3,4-dihydroisoquinolin-1-one chloride Traditional Name: 2-quinuclidin-3-yl-3,4-dihydroisocarbostyril chloride Formula: C16H20ClN2O- MolecularWeight: 291.7958

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)N3CCC4=CC=CC=C4C3=O.[Cl-]

Isomeric SMILES

C1CN2CCC1C(C2)N3CCC4=CC=CC=C4C3=O.[Cl-]

InChI

InChI=1S/C16H20N2O.ClH/c19-16-14-4-2-1-3-12(14)7-10-18(16)15-11-17-8-5-13(15)6-9-17;/h1-4,13,15H,5-11H2;1H/p-1