Chemical Compound

UXDKRRQNQZJBKN-FQFOPXFFSA-N

UXDKRRQNQZJBKN-FQFOPXFFSA-N chemical structure
Primary Record

UXDKRRQNQZJBKN-FQFOPXFFSA-N

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
86671152
SMILES
CC1=C(C=CC=N1)NC(=O)C2=CC3=C(C=C2)[C@]4(CC[C@@H](C[C@H]4CCC3)O)CC5=CC=CC=C5.CC1=C(C=CC=N1)NC(=O)C2=CC3=C(C=C2)[C@@]4(CC[C@H](C[C@@H]4CCC3)O)CC5=CC=CC=C5
Canonical SMILES
Cc1ncccc1NC(=O)c1ccc2c(c1)CCC[C@@H]1C[C@@H](O)CC[C@]21Cc1ccccc1.Cc1ncccc1NC(=O)c1ccc2c(c1)CCC[C@H]1C[C@H](O)CC[C@@]21Cc1ccccc1

Names & Synonyms

  • UXDKRRQNQZJBKN-FQFOPXFFSA-N
  • (7aS,9R,11aS)-11a-benzyl-9-hydroxy-6,7,7a,8,9,10,11,11a-octahydro-5H-dibenzo[a,c]cycloheptene-3-carboxylic acid (2-methyl-pyridin-3-yl)-amide; compound with (7aR,9S,11aR)-11a-benzyl-9-hydroxy-6,7,7a,8,9,10,11,11a-octahydro-5H-dibenzo[a,c]cycloheptene-3-carboxylic acid (2-methyl-pyridin-3-yl)-amide