Chemical Compound

P4W25NL8MY

CAS Registry Number 881639-98-1
P4W25NL8MY chemical structure
Primary Record

P4W25NL8MY

In stock
1,534 g
Purity
98.4 %
CAS
881639-98-1

Compound Identifiers & Properties

CAS
881639-98-1
PubChem CID
16112908
SMILES
CC(=O)C1=CC2=C(C=C1)N[C@@H]([C@H]3[C@@H]2C=CC3)C4=CC5=C(C=C4Br)OCO5
Canonical SMILES
CC(=O)c1ccc2c(c1)[C@H]1C=CC[C@H]1[C@@H](c1cc3c(cc1Br)OCO3)N2

Names & Synonyms

  • P4W25NL8MY
  • UNII-P4W25NL8MY
  • RefChem:201022
  • C21H18BrNO3
  • orb1308286
  • orb3028566
  • SCHEMBL12700983
  • SCHEMBL30657722
  • G 1 (gper agonist), (3aR,4S,9bS)-
  • MFCD16618392
  • ZINC20033506
  • AKOS032954118
  • BS-17771
  • 881639-98-1
  • 925419-55-2
  • J3.258.832H
  • D84107
  • G-1
  • 1-((3aR,4S,9bS)-4-(6-Bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta(C)quinolin-8-yl)ethanone
  • Ethanone, 1-((3aR,4S,9bS)-4-(6-bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta(C)quinolin-8-yl)-
  • (3aR)-4beta-(6-Bromo-1,3-benzodioxole-5-yl)-8-acetyl-3aalpha,4,5,9balpha-tetrahydro-3H-cyclopenta[c]quinoline
  • 1-((3aR,4S,9bS)-4-(6-bromobenzo[d][1,3]dioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)ethan-1-one
  • 1-((3aR,4S,9bS)-rel-4-(6-Bromobenzo[d][1,3]dioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)ethanone
  • 1-[(3aR,4S,9bS)-4-(6-bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]ethanone
  • 1-[(3aR,4S,9bS)-4-(6-bromo-2H-1,3-benzodioxol-5-yl)-3H,3aH,4H,5H,9bH-cyclopenta[c]quinolin-8-yl]ethan-1-one