Chemical Compound

J1.455.872A

J1.455.872A chemical structure
Primary Record

J1.455.872A

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102242761
SMILES
C1[C@H]2[C@@H](O[C@H](O2)[C@H](N1C/C=C/C3=CC=CC=C3)CC4=CC=CC=C4)CO
Canonical SMILES
OC[C@@H]1O[C@@H]2O[C@H]1CN(C/C=C/c1ccccc1)[C@@H]2Cc1ccccc1

Names & Synonyms

  • J1.455.872A
  • 4-Cinnamyl-3beta-benzyl-2alpha,6alpha-epoxyhexahydro-1,4-oxazepine-7alpha-methanol
  • [(1S,4R,5S,7S)-4-benzyl-3-[(2E)-3-phenylprop-2-en-1-yl]-6,8-dioxa-3-azabicyclo[3.2.1]octan-7-yl]methanol