Chemical Compound

CHEMBL5856332

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CHEMBL5856332 chemical structure
Primary Record

CHEMBL5856332

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
132015717
SMILES
C[C@@H]1CC2=C(C=CC3=C2C=NN3)[C@H](N1CC(C)(COC)F)C4=C(C=C(C=C4)OCCN5CC(C5)CF)OC
Canonical SMILES
COCC(C)(F)CN1[C@H](c2ccc(OCCN3CC(CF)C3)cc2OC)c2ccc3[nH]ncc3c2C[C@H]1C

Names & Synonyms

  • CHEMBL5856332
  • SCHEMBL19469889
  • BDBM299127
  • US10125135, Example 16
  • US10125135, Example 17
  • (6S,8R)-7-(2- fluoro-3- methoxy-2- methylpropyl)-6- (4-(2-(3- (fluoromethyl) azetidin-1- yl)ethoxy)-2- methoxyphenyl)- 8-methyl-6,7,8,9- tetrahydro-3H- pyrazolo[4,3- f]isoquinoline