(1S,8S)-8-ethenyl-3-phenyl-3-azabicyclo[4.2.0]oct-5-ene

Systemtic Name: (1S,8S)-8-ethenyl-3-phenyl-3-azabicyclo[4.2.0]oct-5-ene Openeye Name: (1S,8S)-3-phenyl-8-vinyl-3-azabicyclo[4.2.0]oct-5-ene CAS Name: (1S,8S)-8-ethenyl-3-phenyl-3-azabicyclo[4.2.0]oct-5-ene IUPAC Name: (1S,8S)-8-ethenyl-3-phenyl-3-azabicyclo[4.2.0]oct-5-ene Traditional Name: (1S,8S)-3-phenyl-8-vinyl-3-azabicyclo[4.2.0]oct-5-ene Formula: C15H17N MolecularWeight: 211.30218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC1CC2=CCN(CC12)C3=CC=CC=C3

Isomeric SMILES

C=C[C@@H]1CC2=CCN(C[C@@H]12)C3=CC=CC=C3

InChI

InChI=1S/C15H17N/c1-2-12-10-13-8-9-16(11-15(12)13)14-6-4-3-5-7-14/h2-8,12,15H,1,9-11H2/t12-,15+/m1/s1