(1S,4R)-1,2,3,4-Tetrahydro-4,8-dihydroxy-1-(3-hydroxyphenyl)-2-methylisoquinoline

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For Research Use Only | Not For Clinical Use
CATAPS003627
Synonyms(1S,4R)-1,2,3,4-Tetrahydro-4,8-dihydroxy-1-(3-hydroxyphenyl)-2-methylisoquinoline
IUPAC Name(1S,4R)-1-(3-hydroxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinoline-4,8-diol
Molecular Weight271.31
Molecular FormulaC16H17NO3
Canonical SMILESCN1C[C@H](O)c2cccc(O)c2[C@@H]1c3cccc(O)c3
InChIInChI=1S/C16H17NO3/c1-17-9-14(20)12-6-3-7-13(19)15(12)16(17)10-4-2-5-11(18)8-10/h2-8,14,16,18-20H,9H2,1H3/t14-,16-/m0/s1
Accurate Mass271.1208
API FamilyMatrix - API Family Phenylephrine Hydrochloride
FormatNeat
Product TypeImpurity
ShippingRoom Temperature
Size25MG
Storage Conditions+5°C
SubcategoryCardiac drugs and beta blockers, Mikromol, Impurity standards, Respiratory drugs
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