Bevantolol

Bevantolol
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Systematic (IUPAC) name
	(RS)-[2-(3,4-dimethoxyphenyl)ethyl][2-hydroxy-3-(3-methylphenoxy)propyl]amine
Clinical data
AHFS/Drugs.com	International Drug Names
Legal status	℞ (Prescription only);
Routes of; administration	Oral
Identifiers
CAS Number	59170-23-9
ATC code	C07AB06 (WHO)
PubChem	CID: 2372
DrugBank	DB01295
ChemSpider	2282
UNII	34ZXW6ZV21
ChEBI	CHEBI:238698
ChEMBL	CHEMBL314010
Chemical data
Formula	C20H27NO4
Molecular mass	345.43 g/mol
	SMILES O(c1ccc(cc1OC)CCNCC(O)COc2cc(ccc2)C)C ;
	InChI InChI=1S/C20H27NO4/c1-15-5-4-6-18(11-15)25-14-17(22)13-21-10-9-16-7-8-19(23-2)20(12-16)24-3/h4-8,11-12,17,21-22H,9-10,13-14H2,1-3H3 ; Key:HXLAFSUPPDYFEO-UHFFFAOYSA-N ;
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Bevantolol (INN) is a drug that acts as both a beta blocker and a calcium channel blocker.^[1]

References

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