Chemical Compound

HNSBXZOAEVTVML-LDGVOWRBSA-N

HNSBXZOAEVTVML-LDGVOWRBSA-N chemical structure
Primary Record

HNSBXZOAEVTVML-LDGVOWRBSA-N

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
86722457
SMILES
C=C[C@@]12CC[C@@](C[C@H]1CCOC3=C2C=C4C=NN(C4=C3Br)C5=CC=C(C=C5)F)(C(F)(F)F)O.C=C[C@]12CC[C@](C[C@@H]1CCOC3=C2C=C4C=NN(C4=C3Br)C5=CC=C(C=C5)F)(C(F)(F)F)O
Canonical SMILES
C=C[C@@]12CC[C@](O)(C(F)(F)F)C[C@H]1CCOc1c2cc2cnn(-c3ccc(F)cc3)c2c1Br.C=C[C@]12CC[C@@](O)(C(F)(F)F)C[C@@H]1CCOc1c2cc2cnn(-c3ccc(F)cc3)c2c1Br

Names & Synonyms

  • HNSBXZOAEVTVML-LDGVOWRBSA-N
  • (3R,4aR,12bS)-8-bromo-9-(4-fluorophenyl)-3-(trifluoromethyl)-12b-vinyl-2,3,4,4a,5,6,9,12b-octahydro-1H-benzo[4,5]oxepino[3,2-f]indazol-3-ol; compound with (3S,4aS,12bR)-8-bromo-9-(4-fluorophenyl)-3-(trifluoromethyl)-12b-vinyl-2,3,4,4a,5,6,9,12b-octahydro-1H-benzo[4,5]oxepino[3,2-f]indazol-3-ol