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IUPAC Name: 5-[(1R)-2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-hydroxy-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 1403389-05-8
Synonyms: CHEMBL2088197, INDACATEROL IMPURITY 1, SCHEMBL21204861, BDBM50421325

Molecular Formula:	C₂₄H₃₀N₂O₃	Molecular Weight:	394.500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: CEVVMMPBOCCERE-QFIPXVFZSA-N