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AG008C1B

881639-98-1 | GPR30 Agonist, G-1

Chemical structure of GPR30 Agonist, G-1, CAS 881639-98-1
AG008C1B
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CAS Number 881639-98-1
Catalog Number AG008C1B(AGN-PC-0VJGQD)
Chemical Name GPR30 Agonist, G-1
IUPAC Name 1-[4-(6-bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]ethanone
InChI InChI=1S/C21H18BrNO3/c1-11(24)12-5-6-18-15(7-12)13-3-2-4-14(13)21(23-18)16-8-19-20(9-17(16)22)26-10-25-19/h2-3,5-9,13-14,21,23H,4,10H2,1H3
InChI Key VHSVKVWHYFBIFJ-UHFFFAOYSA-N
MDL Number MFCD16618392
Molecular Formula C21H18BrNO3
Molecular Weight 412.2765
SMILES BrC=1C(=CC2=C(OCO2)C1)[C@H]1NC=2C=CC(=CC2[C@@H]2[C@H]1CC=C2)C(C)=O
Synonyms
881639-98-1, GPR30 Agonist, G-1, G-1, AC1MJFYZ, GPR30 inhibitor G1, MLS001242405, CHEMBL1434839, SCHEMBL12700947, CTK8E7016, DTXSID10389691, CHEBI:123624, HMS2225M10, AKOS025295869, MCULE-7477421383, BAS 02002377, SMR001227330, RT-013112, EU-0081217, UNM000011069001, 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-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-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, 4-(6-Bromo-1,3-benzodioxole-5-yl)-8-acetyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline, VHSVKVWHYFBIFJ-UHFFFAOYSA-N, ZINC04959603, CID3136849, 1-((3aS,4R,9bR)-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,

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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
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    Reviewed by:Jessie
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    Angene International Limited