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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloranyl-4-methyl-2,3-dihydro-1,4-benzoxazine-8-carboxamide Openeye Name: 6-chloro-4-methyl-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-methyl-2,3-dihydro-1,4-benzoxazine-8-carboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloro-4-methyl-2,3-dihydro-1,4-benzoxazine-8-carboxamide Traditional Name: 6-chloro-4-methyl-N-quinuclidin-3-yl-2,3-dihydro-1,4-benzoxazine-8-carboxamide Formula: C17H22ClN3O2 MolecularWeight: 335.82848

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCOC2=C1C=C(C=C2C(=O)NC3CN4CCC3CC4)Cl

Isomeric SMILES

CN1CCOC2=C1C=C(C=C2C(=O)NC3CN4CCC3CC4)Cl

InChI

InChI=1S/C17H22ClN3O2/c1-20-6-7-23-16-13(8-12(18)9-15(16)20)17(22)19-14-10-21-4-2-11(14)3-5-21/h8-9,11,14H,2-7,10H2,1H3,(H,19,22)