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5-Benzyl-10-hydroxy-10,11-dihydro-5H-dibenz[b,f]azepine-[d3]

General Information
Catalog: BLP-007704
CAS: 1184982-52-2
Molecular Formula: C21H16D3NO
Molecular Weight: 304.40
Chemical Structure
5-Benzyl-10-hydroxy-10,11-dihydro-5H-dibenz[b,f]azepine-[d3]
Description Labelled 5-Benzyl-10-hydroxy-10,11-dihydro-5H-dibenz[b,f]azepine.
Synonyms 2-benzyl(9,10,10-2H3)-2-azatricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaen-9-ol
IUPAC Name 11-benzyl-5,6,6-trideuteriobenzo[b][1]benzazepin-5-ol
Related CAS 1798042-73-5 (unlabelled)
Isomeric SMILES [2H]C1(C2=CC=CC=C2N(C3=CC=CC=C3C1([2H])O)CC4=CC=CC=C4)[2H]
Canonical SMILES C1C(C2=CC=CC=C2N(C3=CC=CC=C31)CC4=CC=CC=C4)O
InChI InChI=1S/C21H19NO/c23-21-14-17-10-4-6-12-19(17)22(15-16-8-2-1-3-9-16)20-13-7-5-11-18(20)21/h1-13,21,23H,14-15H2/i14D2,21D
InChI Key XCELQJUXTOVVAV-IOPCVUFMSA-N
Purity >98%
Solubility Soluble in Chloroform, Dichloromethane
Appearance Thick Oil

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