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IUPAC Name: ethyl 2-[[(7S)-7-[[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]acetate | CAS Registry Number: 121524-08-1
Synonyms: SR 58611, ethyl 2-[[(7S)-7-[[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]acetate, amibegron, AC1MHZDD, Amibegron (USAN/INN), UNII-PDQ3ME68U3, SureCN2052478, CHEMBL1193948, SR58611A, LS-187094, D08850, ethyl 2-[(3S)-3-[[(2R)-2-(3-chlorophenyl)-2-hydroxy-ethyl]amino]tetralin-6-yl]oxyacetate, (RS)-N-[(2S)-7-ethoxycarbonylmethoxy-1,2,3,4-tetrahydronaphth-2-yl]-(2R)-2-(3-chlorophenyl)-2-hydroxyethanamine

Molecular Formula:	C₂₂H₂₆ClNO₄	Molecular Weight:	403.899140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RDJQCOBTKKAQAH-FPOVZHCZSA-N