Procaterol
Molecular structure via molpic
Conformer structure via 3Dmol.js
Molecular formula	C16H22N2O3
Molecular mass	290.36 g/mol
Predicted LogP	1.5

Identifiers []
IUPAC name	8-hydroxy-5-[1-hydroxy-2-(propan-2-ylamino)butyl]-1H-quinolin-2-one
SMILES	CCC(C(C1=C2C=CC(=O)NC2=C(C=C1)O)O)NC(C)C
InChI	InChI=1S/C16H22N2O3/c1-4-12(17-9(2)3)16(21)11-5-7-13(19)15-10(11)6-8-14(20)18-15/h5-9,12,16-17,19,21H,4H2,1-3H3,(H,18,20)
InChIKey	FKNXQNWAXFXVNW-UHFFFAOYSA-N

Dosing

Procaterol

Procaterol (also known as 72332-33-3, Procaterolo, (R,S)-(-)-8-Hydroxy-5-(1-hydroxy-2-((1-methylethyl)amino)butyl)-2(1H)-quinolinone**, Spectrum2_001550, Spectrum3_001770, 2(1H)-Quinolinone, 8-hydroxy-5-(1-hydroxy-2-((1-methylethyl)amino)butyl)-, 8-Hydroxy-5-(1-hydroxy-2-((1-methylethyl)amino)butyl)-2(1H)-quinolinone, BSPBio_003239, SPBio_001400 or GTPL3464) is a substance of the phenylethanolamine class.

See also

• Phenylethanolamine
• Substituted phenylethanolamines
• Bluedark

External links

• Procaterol (Wikipedia)
• Procaterol (Wikidata)
• Procaterol (DrugBank)
• Procaterol (PubChem)
• Procaterol (ChEMBL)
• Procaterol (ChEBI)
• Procaterol (Common Chemistry)
• Procaterol (KEGG)
• Procaterol (EPA DSSTox)