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Trihexyphenidyl-[d5]

General Information
Catalog: BLP-015348
Molecular Formula: C20H26D5NO
Molecular Weight: 306.50
Chemical Structure
Trihexyphenidyl-[d5]
Description An isotope labelled analog of Trihexyphenidyl. Trihexyphenidyl is a mucarinic cholinergic receptor antagonist using for the treatment of Parkinson's disease. It also has a direct antispasmodic action on smooth muscle.
Synonyms Trihexyphenidyl-d5; Benzhexol-D5; 1-cyclohexyl-1-(phenyl-d5)-3-(piperidin-1-yl)propan-1-ol
IUPAC Name 1-cyclohexyl-1-(2,3,4,5,6-pentadeuteriophenyl)-3-piperidin-1-ylpropan-1-ol
Related CAS 144-11-6 (unlabelled)
Canonical SMILES [2H]C1=C(C(=C(C(=C1[2H])[2H])C(CCN2CCCCC2)(C3CCCCC3)O)[2H])[2H]
InChI InChI=1S/C20H31NO/c22-20(18-10-4-1-5-11-18,19-12-6-2-7-13-19)14-17-21-15-8-3-9-16-21/h1,4-5,10-11,19,22H,2-3,6-9,12-17H2/i1D,4D,5D,10D,11D
InChI Key HWHLPVGTWGOCJO-ZWYOJXJXSA-N

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