N-(1-azabicyclo[2.2.2]octan-3-yl)-7-bromanyl-2,3,4,5-tetrahydro-1-benzoxepine-9-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-7-bromanyl-2,3,4,5-tetrahydro-1-benzoxepine-9-carboxamide Openeye Name: 7-bromo-N-quinuclidin-3-yl-2,3,4,5-tetrahydro-1-benzoxepine-9-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-7-bromo-2,3,4,5-tetrahydro-1-benzoxepin-9-carboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-7-bromo-2,3,4,5-tetrahydro-1-benzoxepine-9-carboxamide Traditional Name: 7-bromo-N-quinuclidin-3-yl-2,3,4,5-tetrahydro-1-benzoxepin-9-carboxamide Formula: C18H23BrN2O2 MolecularWeight: 379.29142

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC2=C(C1)C=C(C=C2C(=O)NC3CN4CCC3CC4)Br

Isomeric SMILES

C1CCOC2=C(C1)C=C(C=C2C(=O)NC3CN4CCC3CC4)Br

InChI

InChI=1S/C18H23BrN2O2/c19-14-9-13-3-1-2-8-23-17(13)15(10-14)18(22)20-16-11-21-6-4-12(16)5-7-21/h9-10,12,16H,1-8,11H2,(H,20,22)