1-azabicyclo[2.2.2]octan-2-yl(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: 1-azabicyclo[2.2.2]octan-2-yl(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl(quinuclidin-2-yl)methanone CAS Name: 1-azabicyclo[2.2.2]octan-2-yl(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: 1-azabicyclo[2.2.2]octan-2-yl(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl(quinuclidin-2-yl)methanone Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1CC2C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CN2CCC1CC2C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C17H22N2O/c20-17(16-11-13-5-8-18(16)9-6-13)19-10-7-14-3-1-2-4-15(14)12-19/h1-4,13,16H,5-12H2