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

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

Systemtic Name:3-(1-azabicyclo[2.2.2]octan-3-yl)-2H-isoquinolin-1-one
Openeye Name:3-quinuclidin-3-yl-2H-isoquinolin-1-one
CAS Name:3-(1-azabicyclo[2.2.2]octan-3-yl)-2H-isoquinolin-1-one
IUPAC Name:3-(1-azabicyclo[2.2.2]octan-3-yl)-2H-isoquinolin-1-one
Traditional Name:3-quinuclidin-3-ylisocarbostyril
Formula: C16H18N2O
MolecularWeight: 254.32692
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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)C3=CC4=CC=CC=C4C(=O)N3


Isomeric SMILES

C1CN2CCC1C(C2)C3=CC4=CC=CC=C4C(=O)N3


InChI

InChI=1S/C16H18N2O/c19-16-13-4-2-1-3-12(13)9-15(17-16)14-10-18-7-5-11(14)6-8-18/h1-4,9,11,14H,5-8,10H2,(H,17,19)


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