6-(1-azabicyclo[2.2.2]octan-3-ylamino)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(1-azabicyclo[2.2.2]octan-3-ylamino)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(quinuclidin-3-ylamino)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(1-azabicyclo[2.2.2]octan-3-ylamino)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(1-azabicyclo[2.2.2]octan-3-ylamino)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(quinuclidin-3-ylamino)-3,4-dihydrocarbostyril Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CN2CCC1C(C2)NC3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C16H21N3O/c20-16-4-1-12-9-13(2-3-14(12)18-16)17-15-10-19-7-5-11(15)6-8-19/h2-3,9,11,15,17H,1,4-8,10H2,(H,18,20)