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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloranyl-3,4-dihydro-2H-1,4-benzoxazine-8-carboxamide Openeye Name: 6-chloro-N-quinuclidin-3-yl-3,4-dihydro-2H-1,4-benzoxazine-8-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloro-3,4-dihydro-2H-1,4-benzoxazine-8-carboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloro-3,4-dihydro-2H-1,4-benzoxazine-8-carboxamide Traditional Name: 6-chloro-N-quinuclidin-3-yl-3,4-dihydro-2H-1,4-benzoxazine-8-carboxamide Formula: C16H20ClN3O2 MolecularWeight: 321.8019

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CC(=CC4=C3OCCN4)Cl

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=CC(=CC4=C3OCCN4)Cl

InChI

InChI=1S/C16H20ClN3O2/c17-11-7-12(15-13(8-11)18-3-6-22-15)16(21)19-14-9-20-4-1-10(14)2-5-20/h7-8,10,14,18H,1-6,9H2,(H,19,21)