G 1 (GPER AGONIST), (3AR,4S,9BS)-

UNII:	P4W25NL8MY
Type:	INGREDIENT SUBSTANCE
Formula:	C₂₁H₁₈BrNO₃
Preferred Substance Name:	G 1 (GPER AGONIST), (3AR,4S,9BS)-
InChIKey:	VHSVKVWHYFBIFJ-QTCYRWPVSA-N
GSRS Full Record:	P4W25NL8MY i

925419-55-2
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)-

Common Chemistry
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Inxight Drugs
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PubChem
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UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

G 1 (GPER AGONIST), (3AR,4S,9BS)-

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