Procaterol | |
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Molecular structure via molpic based on CDK |
Physical properties [] | |
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Molecular mass | 290.36 g/mol [1] |
Predicted LogP | 1.5 [1] |
Structural Identifiers [] | |
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Molecular formula | C16H22N2O3 [1] |
IUPAC name | 8-hydroxy-5-[1-hydroxy-2-(propan-2-ylamino)butyl]-1H-quinolin-2-one [1] |
SMILES | CCC(C(C1=C2C=CC(=O)NC2=C(C=C1)O)O)NC(C)C [1] |
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) [1] |
InChIKey | FKNXQNWAXFXVNW-UHFFFAOYSA-N [1] |
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
Stereochemistry []
Procaterol is a