(6R,7S)-5,7-diphenyl-1,4-diazabicyclo[4.1.0]hept-4-ene

Systemtic Name: (6R,7S)-5,7-diphenyl-1,4-diazabicyclo[4.1.0]hept-4-ene Openeye Name: (6R,7S)-5,7-diphenyl-1,4-diazabicyclo[4.1.0]hept-4-ene CAS Name: (6R,7S)-5,7-diphenyl-1,4-diazabicyclo[4.1.0]hept-4-ene IUPAC Name: (6R,7S)-5,7-diphenyl-1,4-diazabicyclo[4.1.0]hept-4-ene Traditional Name: (6R,7S)-5,7-diphenyl-1,4-diazabicyclo[4.1.0]hept-4-ene Formula: C17H16N2 MolecularWeight: 248.32234

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(C2C(=N1)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN2[C@H]([C@@H]2C(=N1)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C17H16N2/c1-3-7-13(8-4-1)15-17-16(19(17)12-11-18-15)14-9-5-2-6-10-14/h1-10,16-17H,11-12H2/t16-,17-,19?/m0/s1