G-1 ,881639-98-1 _Chemical Cloud Database

G-1

Basic Information
Product Name：	G-1
CAS：	881639-98-1 ;925420-28-6
English Synonyms：	1-(4-(6-BROMOBENZO[1,3]DIOXOL-5-YL)-3A,4,5,9B-TETRAHYDRO-3H-CYCLOPENTA[C]QUINOLIN-8-YL)-ETHANONE ; GPR30 AGONIST ; 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-[(3AS,4R,9BR-REL)-4-(6-BROMO-1,3-BENZODIOXOL-5-YL)-3A,4,5,9B-TETRAHYDRO-3H-CYCLOPENTA[C]QUINOLIN-8-YL]-ETHANONE ; G-1 ; REL-1-[4-(6-BROMO-1,3-BENZODIOXOL-5-YL)-3AR,4S,5,9BS-TETRAHYDRO-3H-CYCLOPENTA[C]QUINOLIN-8-YL]-ETHANONE
MDL Number.：	MFCD16618392
H bond acceptor：	4
H bond donor：	1
Smile：	CC(=O)c1ccc2c(c1)[C@@H]3C=CC[C@@H]3[C@@H](N2)c4cc5c(cc4Br)OCO5
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/t13-,14+,21-/m1/s1
InChiKey：	InChIKey=VHSVKVWHYFBIFJ-HKZYLEAXSA-N

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