7-bromo-1,4-dihydro-2-phenyl-4,4-bis(4-pyridinylmethyl)2H-isoquinolin-3-one dihydrochloride

RN = 0
SY = BDPBI cpd
HM = *Isoquinolines
HM = *Pyridines
SO = Pharmacology 2003 Apr;67(4):202-10
FR = 1
NO = a vasorelaxant; structure in first source
DA = 20031110
MR = 20031110
UI = C478644

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