N-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloranyl-4-ethyl-2,3-dihydro-1,4-benzoxazine-8-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloranyl-4-ethyl-2,3-dihydro-1,4-benzoxazine-8-carboxamide Openeye Name: 6-chloro-4-ethyl-N-quinuclidin-3-yl-2,3-dihydro-1,4-benzoxazine-8-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloro-4-ethyl-2,3-dihydro-1,4-benzoxazine-8-carboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloro-4-ethyl-2,3-dihydro-1,4-benzoxazine-8-carboxamide Traditional Name: 6-chloro-4-ethyl-N-quinuclidin-3-yl-2,3-dihydro-1,4-benzoxazine-8-carboxamide Formula: C18H24ClN3O2 MolecularWeight: 349.85506

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCOC2=C1C=C(C=C2C(=O)NC3CN4CCC3CC4)Cl

Isomeric SMILES

CCN1CCOC2=C1C=C(C=C2C(=O)NC3CN4CCC3CC4)Cl

InChI

InChI=1S/C18H24ClN3O2/c1-2-22-7-8-24-17-14(9-13(19)10-16(17)22)18(23)20-15-11-21-5-3-12(15)4-6-21/h9-10,12,15H,2-8,11H2,1H3,(H,20,23)