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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloranyl-4-methyl-2-phenyl-2,3-dihydro-1,4-benzoxazine-8-carboxamide Openeye Name: 6-chloro-4-methyl-2-phenyl-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-phenyl-2,3-dihydro-1,4-benzoxazine-8-carboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloro-4-methyl-2-phenyl-2,3-dihydro-1,4-benzoxazine-8-carboxamide Traditional Name: 6-chloro-4-methyl-2-phenyl-N-quinuclidin-3-yl-2,3-dihydro-1,4-benzoxazine-8-carboxamide Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(OC2=C1C=C(C=C2C(=O)NC3CN4CCC3CC4)Cl)C5=CC=CC=C5

Isomeric SMILES

CN1CC(OC2=C1C=C(C=C2C(=O)NC3CN4CCC3CC4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C23H26ClN3O2/c1-26-14-21(16-5-3-2-4-6-16)29-22-18(11-17(24)12-20(22)26)23(28)25-19-13-27-9-7-15(19)8-10-27/h2-6,11-12,15,19,21H,7-10,13-14H2,1H3,(H,25,28)