2-[(8-chloranylquinolin-4-yl)-oxidanyl-methyl]-1-azabicyclo[2.2.2]octan-3-one

Systemtic Name: 2-[(8-chloranylquinolin-4-yl)-oxidanyl-methyl]-1-azabicyclo[2.2.2]octan-3-one Openeye Name: 2-[(8-chloro-4-quinolyl)-hydroxy-methyl]quinuclidin-3-one CAS Name: 2-[(8-chloro-4-quinolinyl)-hydroxymethyl]-1-azabicyclo[2.2.2]octan-3-one IUPAC Name: 2-[(8-chloroquinolin-4-yl)-hydroxymethyl]-1-azabicyclo[2.2.2]octan-3-one Traditional Name: 2-[(8-chloro-4-quinolyl)-hydroxy-methyl]quinuclidin-3-one Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(=O)C2C(C3=C4C=CC=C(C4=NC=C3)Cl)O

Isomeric SMILES

C1CN2CCC1C(=O)C2C(C3=C4C=CC=C(C4=NC=C3)Cl)O

InChI

InChI=1S/C17H17ClN2O2/c18-13-3-1-2-11-12(4-7-19-14(11)13)17(22)15-16(21)10-5-8-20(15)9-6-10/h1-4,7,10,15,17,22H,5-6,8-9H2