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Atenolol
SpectraBase Compound ID 7OIQnEncl5Y
InChI InChI=1S/C14H22N2O3/c1-10(2)16-8-12(17)9-19-13-5-3-11(4-6-13)7-14(15)18/h3-6,10,12,16-17H,7-9H2,1-2H3,(H2,15,18)
InChIKey METKIMKYRPQLGS-UHFFFAOYSA-N
Mol Weight 266.34 g/mol
Molecular Formula C14H22N2O3
Exact Mass 266.163043 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3TU9g9wj2iP
Name 2-(4-[2-Hydroxy-3-(isopropylamino)propoxy]phenyl)acetamide
Alternate Name(s) 1-p-Carbamoylmethylphenoxy-3-isopropylamino-2-propanol 2-(4-(2-hydroxy-3-isopropylaminopropoxy)phenyl)acetamid 2-(p-(2-Hydroxy-3-(isopropylamino)propoxy)phenyl)acetamide 2-[4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]acetamide 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide 2-[4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]ethanamide 4-(2-Hydroxy-3-((1-methylethyl)amino)propoxy)benzeneacetamide Acetamide, 2-(p-(2-hydroxy-3-(isopropylamino)propoxy)phenyl)- Aircrit Alinor ALTOL Anselol Antipressan Apo-Atenolol Atcardil Atecard Atehexal Atenblock Atendol Atenet ATENI Atenil Atenol Atenol 1a pharma Atenol acis Atenol AL Atenol atid Atenol cophar Atenol CT Atenol fecofar Atenol gador Atenol genericon Atenol gnr Atenol heumann Atenol msd Atenol nm pharma Atenol nordic Atenol PB Atenol quesada Atenol stada Atenol tika Atenol trom Atenol von CT Atenol-mepha Atenol-ratiopharm Atenol-wolff Atenolin Atenolol Atenolol (jan/usp) Atenololum Atenomel Atereal Aterol Benzeneacetamide, 4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]- Betablok Betacard Betasyn Betatop GE Blocotenol Blokium Cardaxen Cardiopress Corotenol Cuxanorm Duraatenolol Duratenol Evitocor Farnormin Felo-Bits Hipres Hypoten Ibinolo ICI 66,082 Internolol Jenatenol Juvental Lo-ten Lotenal Myocord Normalol Normiten NOTEN Oraday Ormidol Panapres Plenacor Premorine Prenolol Prenormine Prinorm Scheinpharm atenol Seles beta Selobloc Serten Servitenol Stermin Tenidon Teno-basan Tenobloc Tenoblock Tenolol Tenoprin Tenoretic Tenormin Tenormine Tensimin Tredol Unibloc Uniloc Vascoten Vericordin Wesipin XATEN BRN 2739235 CCRIS 4196 EINECS 249-451-7 HSDB 6526
CAS Registry Number 29122-68-7
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H22N2O3
InChI InChI=1S/C14H22N2O3/c1-10(2)16-8-12(17)9-19-13-5-3-11(4-6-13)7-14(15)18/h3-6,10,12,16-17H,7-9H2,1-2H3,(H2,15,18)
InChIKey METKIMKYRPQLGS-UHFFFAOYSA-N
Molecular Weight 266.341 g/mol
SMILES N(CC(COc1ccc(CC(=O)N)cc1)O)C(C)C
SPLASH splash10-00di-9200000000-db07568a6c8920ad269c
Wiley ID 1509518