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(2Z)-2-[(4-methoxy-2-methyl-phenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one

(2Z)-2-[(4-methoxy-2-methyl-phenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one

Systemtic Name:(2Z)-2-[(4-methoxy-2-methyl-phenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one
Openeye Name:(2Z)-2-[(4-methoxy-2-methyl-phenyl)methylene]quinuclidin-3-one
CAS Name:(2Z)-2-[(4-methoxy-2-methylphenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one
IUPAC Name:(2Z)-2-[(4-methoxy-2-methylphenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one
Traditional Name:(2Z)-2-(4-methoxy-2-methyl-benzylidene)quinuclidin-3-one
Formula: C16H19NO2
MolecularWeight: 257.32756
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C=C2C(=O)C3CCN2CC3


Isomeric SMILES

CC1=C(C=CC(=C1)OC)/C=C\2/C(=O)C3CCN2CC3


InChI

InChI=1S/C16H19NO2/c1-11-9-14(19-2)4-3-13(11)10-15-16(18)12-5-7-17(15)8-6-12/h3-4,9-10,12H,5-8H2,1-2H3/b15-10-


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