N-Methyl-6-Chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-1H-3-benzazepine-7,8-diol Hydrochloride (N-Methylfenoldopam Hydrochloride)

CAT	APS010639
Structure
Synonyms	6-Chloro-1-(4-hydroxyphenyl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol Hydrochloride, Fenoldopam Related Compound A
IUPAC Name	6-chloro-1-(4-hydroxyphenyl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol;hydrochloride
Molecular Weight	356.24
Molecular Formula	C17H18ClNO3.ClH
Canonical SMILES	Cl.CN1CCc2c(Cl)c(O)c(O)cc2C(C1)c3ccc(O)cc3
InChI	InChI=1S/C17H18ClNO3.ClH/c1-19-7-6-12-13(8-15(21)17(22)16(12)18)14(9-19)10-2-4-11(20)5-3-10;/h2-5,8,14,20-22H,6-7,9H2,1H3;1H

Accurate Mass	355.0742
API Family	Matrix - API Family Fenoldopam Mesilate
Format	Neat
Product Type	Impurity
Shipping	Room Temperature
Storage Conditions	+5°C
Subcategory	Impurity standards, Cardiac drugs and beta blockers, Mikromol

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