Bucumolol

Bucumolol
Names
	IUPAC name 8-[3-(tert-Butylamino)-2-hydroxypropoxy]-5-methylchromen-2-one
Identifiers
CAS Number	58409-59-9
ChEMBL	ChEMBL349807
ChemSpider	148482
Jmol 3D model	Interactive image
MeSH	C024221
PubChem	169787
	InChI InChI=1S/C17H23NO4/c1-11-5-7-14(16-13(11)6-8-15(20)22-16)21-10-12(19)9-18-17(2,3)4/h5-8,12,18-19H,9-10H2,1-4H3 Key: CIJVBYRUFLGDHY-UHFFFAOYSA-N ; InChI=1/C17H23NO4/c1-11-5-7-14(16-13(11)6-8-15(20)22-16)21-10-12(19)9-18-17(2,3)4/h5-8,12,18-19H,9-10H2,1-4H3 Key: CIJVBYRUFLGDHY-UHFFFAOYAD ;
	SMILES CC1=C2C=CC(=O)OC2=C(C=C1)OCC(CNC(C)(C)C)O ;
Properties
Chemical formula	C17H23NO4
Molar mass	305.37 g·mol−1
Vapor pressure	{{{value}}}
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
	Infobox references

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Bucumolol is a beta-adrenergic antagonist.^[1]

References

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Names

IUPAC name 8-[3-(tert-Butylamino)-2-hydroxypropoxy]-5-methylchromen-2-one
Identifiers
CAS Number	58409-59-9
ChEMBL	ChEMBL349807
ChemSpider	148482
Jmol 3D model	Interactive image
MeSH	C024221
PubChem	169787
InChI InChI=1S/C17H23NO4/c1-11-5-7-14(16-13(11)6-8-15(20)22-16)21-10-12(19)9-18-17(2,3)4/h5-8,12,18-19H,9-10H2,1-4H3 Key: CIJVBYRUFLGDHY-UHFFFAOYSA-N InChI=1/C17H23NO4/c1-11-5-7-14(16-13(11)6-8-15(20)22-16)21-10-12(19)9-18-17(2,3)4/h5-8,12,18-19H,9-10H2,1-4H3 Key: CIJVBYRUFLGDHY-UHFFFAOYAD
SMILES CC1=C2C=CC(=O)OC2=C(C=C1)OCC(CNC(C)(C)C)O
Properties
Chemical formula	C₁₇H₂₃NO₄
Molar mass	305.37 g·mol⁻¹
Vapor pressure	{{{value}}}
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references