(1S,5R,7R)-5-(dimethylamino)-7-phenyl-bicyclo[3.2.0]hept-2-en-6-one

Systemtic Name: (1S,5R,7R)-5-(dimethylamino)-7-phenyl-bicyclo[3.2.0]hept-2-en-6-one Openeye Name: (1S,5R,7R)-5-(dimethylamino)-7-phenyl-bicyclo[3.2.0]hept-2-en-6-one CAS Name: (1S,5R,7R)-5-(dimethylamino)-7-phenyl-6-bicyclo[3.2.0]hept-2-enone IUPAC Name: (1S,5R,7R)-5-(dimethylamino)-7-phenylbicyclo[3.2.0]hept-2-en-6-one Traditional Name: (1S,5R,7R)-5-(dimethylamino)-7-phenyl-bicyclo[3.2.0]hept-2-en-6-one Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C12CC=CC1C(C2=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)[C@]12CC=C[C@H]1[C@@H](C2=O)C3=CC=CC=C3

InChI

InChI=1S/C15H17NO/c1-16(2)15-10-6-9-12(15)13(14(15)17)11-7-4-3-5-8-11/h3-9,12-13H,10H2,1-2H3/t12-,13-,15+/m0/s1