Primary record
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
- 库存
- 1,534 克
- 纯度
- 98.4 %
- CAS
- 881639-98-1
化合物标识与属性
- CAS
- 881639-98-1
- PubChem CID
- 3136849
- SMILES
- CC(=O)C1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC5=C(C=C4Br)OCO5
- Canonical SMILES
- CC(=O)c1ccc2c(c1)C1C=CCC1C(c1cc3c(cc1Br)OCO3)N2
名称与同义词
- GPR30 Agonist, G-1
- GPR30 agonist G1
- G-1 ethanone compound
- GPR30 inhibitor G1
- AC1MJFYZ
- 881639-98-1
- RefChem:921974
- C21H18BrNO3
- MLS001242405
- CHEMBL1434839
- SCHEMBL12700947
- SCHEMBL29518305
- CTK8E7016
- DTXSID10389691
- CHEBI:123624
- VHSVKVWHYFBIFJ-UHFFFAOYSA-N
- HMS2225M10
- HMS3743I15
- BCP31708
- MFCD16618392
- ZINC04959603
- AKOS025295869
- G-1
- CID3136849
- G 1; G1
- BAS 02002377
- SMR001227330
- RT-013112
- EU-0081217
- UNM000011069001
- J2.918.548D
- 1-[4-(6-bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]ethanone
- Q27213357
- C000618763
- 1-(4-(6-bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta(c)quinolin-8-yl)ethanone
- Syn-1-[4-(6-bromobenzo[1,3] dioxol-5yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-ethanone
- 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-(4-(6-Bromobenzo[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-[4-(6-Bromo-1,3-benzodioxole-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-yl]ethanone
- 1-[4-(6-Bromo-2H-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]ethan-1-one
- 1-[4-(6-BROMO-2H-1,3-BENZODIOXOL-5-YL)-3H,3AH,4H,5H,9BH-CYCLOPENTA[C]QUINOLIN-8-YL]ETHAN-1-ONE
- 1-[4-(6-BROMO-2H-1,3-BENZODIOXOL-5-YL)-3H,3AH,4H,5H,9BH-CYCLOPENTA[C]QUINOLIN-8-YL]ETHANONE
- 1-[4-[6-Bromo-1,3-benzodioxole-5-yl]-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-yl]ethanone
- 4-(6-Bromo-1,3-benzodioxole-5-yl)-8-acetyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
- G1