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(2E)-N-[2-[2-(1-Methyl-2-piperidinyl)ethyl]phenyl]-3-(4-hydroxy-3-methoxyphenyl)-2-propenamide-[13C,d3]

General Information
Catalog: BLP-006325
CAS: 1346606-65-2
Molecular Formula: C23[13C]H27D3N2O3
Molecular Weight: 398.52
Chemical Structure
(2E)-N-[2-[2-(1-Methyl-2-piperidinyl)ethyl]phenyl]-3-(4-hydroxy-3-methoxyphenyl)-2-propenamide-[13C,d3]
Description (2E)-N-[2-[2-(1-Methyl-2-piperidinyl)ethyl]phenyl]-3-(4-hydroxy-3-methoxyphenyl)-2-propenamide-[13C,d3] is the labelled analogue of (2E)-N-[2-[2-(1-Methyl-2-piperidinyl)ethyl]phenyl]-3-(4-hydroxy-3-methoxyphenyl)-2-propenamide, which may be used as a 5-HT2 receptor antagonist.
Synonyms (2E)-N-[2-[2-(1-Methyl-2-piperidinyl)ethyl]phenyl]-3-(4-hydroxy-3-methoxyphenyl)-2-propenamide-13C,d3
IUPAC Name (E)-3-(4-hydroxy-3-methoxyphenyl)-N-[2-[2-[1-(trideuterio(1-13C)methyl)piperidin-2-yl]ethyl]phenyl]prop-2-enamide
Related CAS 1346606-27-6 (unlabelled)
Canonical SMILES CN1CCCCC1CCC2=CC=CC=C2NC(=O)C=CC3=CC(=C(C=C3)O)OC
InChI InChI=1S/C24H30N2O3/c1-26-16-6-5-8-20(26)13-12-19-7-3-4-9-21(19)25-24(28)15-11-18-10-14-22(27)23(17-18)29-2/h3-4,7,9-11,14-15,17,20,27H,5-6,8,12-13,16H2,1-2H3,(H,25,28)/b15-11+/i1+1D3
InChI Key MHMCLOWOLMUORZ-GYSWKXLSSA-N

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