(1S,3S,4R,5S)-4-phenyl-3-phenylmethoxy-8-azabicyclo[3.2.1]oct-6-ene

Systemtic Name: (1S,3S,4R,5S)-4-phenyl-3-phenylmethoxy-8-azabicyclo[3.2.1]oct-6-ene Openeye Name: (1S,3S,4R,5S)-3-benzyloxy-4-phenyl-8-azabicyclo[3.2.1]oct-6-ene CAS Name: (1S,3S,4R,5S)-4-phenyl-3-phenylmethoxy-8-azabicyclo[3.2.1]oct-6-ene IUPAC Name: (1S,3S,4R,5S)-4-phenyl-3-phenylmethoxy-8-azabicyclo[3.2.1]oct-6-ene Traditional Name: (1S,3S,4R,5S)-3-benzoxy-4-phenyl-8-azabicyclo[3.2.1]oct-6-ene Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC(N2)C(C1OCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@H]2C=C[C@H](N2)[C@H]([C@H]1OCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H21NO/c1-3-7-15(8-4-1)14-22-19-13-17-11-12-18(21-17)20(19)16-9-5-2-6-10-16/h1-12,17-21H,13-14H2/t17-,18+,19+,20-/m1/s1