1,2,3,4,4a,5,10,10a-octahydro-5,10(1',2')-benzenobenz(g)isoquinoline

RN = 90269-36-6
RR = 90269-37-7 (HCl)
SY = OHBBI
SY = 1,2,3,4,4a,5,10,10a-octahydro-5,10(1',2')-benzenobenz(g)isoquinoline hydrochloride
HM = *Isoquinolines
SO = J Med Chem 1984;27(8):946
FR = 1
NO = RN & structure given in first source; RN given refers to parent cpd
DA = 19840906
MR = 20010403
UI = C042338

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