4-(1-azabicyclo[2.2.2]octan-3-ylamino)-1-methyl-3,4-dihydroquinolin-2-one

Systemtic Name: 4-(1-azabicyclo[2.2.2]octan-3-ylamino)-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 1-methyl-4-(quinuclidin-3-ylamino)-3,4-dihydroquinolin-2-one CAS Name: 4-(1-azabicyclo[2.2.2]octan-3-ylamino)-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 4-(1-azabicyclo[2.2.2]octan-3-ylamino)-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 1-methyl-4-(quinuclidin-3-ylamino)-3,4-dihydrocarbostyril Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(C2=CC=CC=C21)NC3CN4CCC3CC4

Isomeric SMILES

CN1C(=O)CC(C2=CC=CC=C21)NC3CN4CCC3CC4

InChI

InChI=1S/C17H23N3O/c1-19-16-5-3-2-4-13(16)14(10-17(19)21)18-15-11-20-8-6-12(15)7-9-20/h2-5,12,14-15,18H,6-11H2,1H3