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(S)-(-)-Propranolol-[d7] hydrochloride

General Information
Catalog: BLP-013832
CAS: 1346617-12-6
Molecular Formula: C16H15D7ClNO2
Molecular Weight: 302.85
Chemical Structure
(S)-(-)-Propranolol-[d7] hydrochloride
Description (S)-(-)-Propranolol-[d7] hydrochloride is the labelled S-enantiomer of Propranolol, which is a β−Adrenergic blocker.
Synonyms (S)-(-)-Propranolol-d7 hydrochloride; (2S)-1-[(1-Methylethyl-d7)amino]-3-(1-naphthalenyloxy)-2-propanol Hydrochloride; S-(-)-1-(Isopropyl-d7)amino-3-(1-naphthoxy)-2-propanol Hydrochloride; (-)-Propranolol-d7 Hydrochloride; (S)-Propranolol-d7 Hydrochloride; L-(-)-Propranolol-d7 Hydrochloride; l-Propranolol-d7 Hydrochloride
IUPAC Name (2S)-1-(1,1,1,2,3,3,3-heptadeuteriopropan-2-ylamino)-3-naphthalen-1-yloxypropan-2-ol;hydrochloride
Related CAS 4199-10-4 (unlabelled) 1346747-58-7 (free base) 4199-09-1 (unlabelled free base)
Canonical SMILES CC(C)NCC(COC1=CC=CC2=CC=CC=C21)O.Cl
InChI InChI=1S/C16H21NO2.ClH/c1-12(2)17-10-14(18)11-19-16-9-5-7-13-6-3-4-8-15(13)16;/h3-9,12,14,17-18H,10-11H2,1-2H3;1H/t14-;/m0./s1/i1D3,2D3,12D;
InChI Key ZMRUPTIKESYGQW-HLRQKBRWSA-N

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