(5R,6S)-5,6-diphenyl-7-azabicyclo[4.1.0]heptane

Systemtic Name: (5R,6S)-5,6-diphenyl-7-azabicyclo[4.1.0]heptane Openeye Name: (5R,6S)-5,6-diphenyl-7-azabicyclo[4.1.0]heptane CAS Name: (5R,6S)-5,6-diphenyl-7-azabicyclo[4.1.0]heptane IUPAC Name: (5R,6S)-5,6-diphenyl-7-azabicyclo[4.1.0]heptane Traditional Name: (5R,6S)-5,6-diphenyl-7-azabicyclo[4.1.0]heptane Formula: C18H19N MolecularWeight: 249.35016

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2(C(C1)N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H]([C@@]2(C(C1)N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H19N/c1-3-8-14(9-4-1)16-12-7-13-17-18(16,19-17)15-10-5-2-6-11-15/h1-6,8-11,16-17,19H,7,12-13H2/t16-,17?,18-/m1/s1