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(4E)-8-methyl-4-[(4-phenylphenyl)methylidene]-8-azabicyclo[3.2.1]octan-3-one

(4E)-8-methyl-4-[(4-phenylphenyl)methylidene]-8-azabicyclo[3.2.1]octan-3-one

Systemtic Name:(4E)-8-methyl-4-[(4-phenylphenyl)methylidene]-8-azabicyclo[3.2.1]octan-3-one
Openeye Name:(4E)-8-methyl-4-[(4-phenylphenyl)methylene]-8-azabicyclo[3.2.1]octan-3-one
CAS Name:(4E)-8-methyl-4-[(4-phenylphenyl)methylidene]-8-azabicyclo[3.2.1]octan-3-one
IUPAC Name:(4E)-8-methyl-4-[(4-phenylphenyl)methylidene]-8-azabicyclo[3.2.1]octan-3-one
Traditional Name:(4E)-8-methyl-4-(4-phenylbenzylidene)-8-azabicyclo[3.2.1]octan-3-one
Formula: C21H21NO
MolecularWeight: 303.39754
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(=CC3=CC=C(C=C3)C4=CC=CC=C4)C(=O)C2


Isomeric SMILES

CN1C2CCC1/C(=C\C3=CC=C(C=C3)C4=CC=CC=C4)/C(=O)C2


InChI

InChI=1S/C21H21NO/c1-22-18-11-12-20(22)19(21(23)14-18)13-15-7-9-17(10-8-15)16-5-3-2-4-6-16/h2-10,13,18,20H,11-12,14H2,1H3/b19-13+


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