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

Systemtic Name: (1S,8S)-3,8-diphenyl-3-azabicyclo[4.2.0]oct-5-ene Openeye Name: (1S,8S)-3,8-diphenyl-3-azabicyclo[4.2.0]oct-5-ene CAS Name: (1S,8S)-3,8-diphenyl-3-azabicyclo[4.2.0]oct-5-ene IUPAC Name: (1S,8S)-3,8-diphenyl-3-azabicyclo[4.2.0]oct-5-ene Traditional Name: (1S,8S)-3,8-diphenyl-3-azabicyclo[4.2.0]oct-5-ene Formula: C19H19N MolecularWeight: 261.36086

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C2CC(C2CN1C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C=C2C[C@@H]([C@@H]2CN1C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H19N/c1-3-7-15(8-4-1)18-13-16-11-12-20(14-19(16)18)17-9-5-2-6-10-17/h1-11,18-19H,12-14H2/t18-,19-/m1/s1