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(R)-3-Azido-1-phenyl-1-(2-methylphenoxy-[d7])propane

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(R)-3-Azido-1-phenyl-1-(2-methylphenoxy-[d7])propane

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General Information
Catalog: BLP-020465
CAS: 1217603-70-7
Molecular Formula: C16H10D7N3O
Molecular Weight: 274.37

Chemical Structure

Description	An intermediate of labelled Desmethyl atomoxetine.
Synonyms	1-[(1R)-3-Azido-1-phenylpropoxy]-2-methylbenzene-d7;
IUPAC Name	1-[(1R)-3-azido-1-phenylpropoxy]-2,3,4,5-tetradeuterio-6-(trideuteriomethyl)benzene
Isomeric SMILES	[2H]C1=C(C(=C(C(=C1[2H])C([2H])([2H])[2H])O[C@H](CCN=[N+]=[N-])C2=CC=CC=C2)[2H])[2H]
Canonical SMILES	CC1=CC=CC=C1OC(CCN=[N+]=[N-])C2=CC=CC=C2
InChI	InChI=1S/C16H17N3O/c1-13-7-5-6-10-15(13)20-16(11-12-18-19-17)14-8-3-2-4-9-14/h2-10,16H,11-12H2,1H3/t16-/m1/s1/i1D3,5D,6D,7D,10D
InChI Key	SPJNLNFZPWFKNL-NUZBOFKISA-N
Solubility	Dichloromethane, Ethyl Acetate
Appearance	Light-Yellow Solid