(1R,4R)-1,2,3,4-Tetrahydro-4,6-dihydroxy-1-(3-hydroxyphenyl)-2-methylisoquinoline

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For Research Use Only | Not For Clinical Use
CATAPS003609
Synonyms(1R,4R)-1,2,3,4-Tetrahydro-4,6-dihydroxy-1-(3-hydroxyphenyl)-2-methylisoquinoline
IUPAC Name(1R,4R)-1-(3-hydroxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinoline-4,6-diol
Molecular Weight271.31
Molecular FormulaC16H17NO3
Canonical SMILESCN1C[C@H](O)c2cc(O)ccc2[C@H]1c3cccc(O)c3
InChIInChI=1S/C16H17NO3/c1-17-9-15(20)14-8-12(19)5-6-13(14)16(17)10-3-2-4-11(18)7-10/h2-8,15-16,18-20H,9H2,1H3/t15-,16+/m0/s1
Accurate Mass271.1208
API FamilyMatrix - API Family Phenylephrine Hydrochloride
FormatNeat
Product TypeImpurity
ShippingRoom Temperature
Storage Conditions+5°C
SubcategoryRespiratory drugs, Mikromol, Impurity standards, Cardiac drugs and beta blockers
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