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(R)-Atenolol-[d7]

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General Information
Catalog: BLP-013726
CAS: 1309283-25-7
Molecular Formula: C14H15D7N2O3
Molecular Weight: 273.38

Chemical Structure

Description	(R)-Atenolol-[d7] is the labelled analogue of (R)-Atenolol, which is the less active enantiomer of the racemic β1-adrenergic receptor antagonist, (R,S)-atenolol.
Synonyms	(R)-Atenolol-d7; 4-[(2R)-2-Hydroxy-3-[(1-methylethyl-d7)amino]propoxy]benzeneacetamide; (+)-(R)-Atenolol-d7; (+)-Atenolol-d7; (R)-(+)-Atenolol-d7
IUPAC Name	2-[4-[(2R)-3-(1,1,1,2,3,3,3-heptadeuteriopropan-2-ylamino)-2-hydroxypropoxy]phenyl]acetamide
Related CAS	56715-13-0 (unlabelled) 1219908-67-4 (free base)
Canonical SMILES	CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)O
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)/t12-/m1/s1/i1D3,2D3,10D
InChI Key	METKIMKYRPQLGS-FSJJVVIYSA-N