1-(3,4,5-trimethoxybenzyl)-7-hydroxy-1,2,3,4-tetrahydroisoquinoline

RN = 67950-91-8 N1 = (+/-)-1,2,3,4-tetrahydro-1-((3,4,5-trimethoxyphenyl)methyl)-7-isoquinolinol
RR = 64779-03-9 (HCl(+-)-isomer)
RR = 69556-10-1 (HCl(-)-isomer)
SY = 1-(3,4,5-trimethoxybenzyl)-7-hydroxy-1,2,3,4-tetrahydroisoquinoline, hydrochloride, (+-)-isomer
SY = 1-(3,4,5-trimethoxybenzyl)-7-hydroxy-1,2,3,4-tetrahydroisoquinoline, hydrochloride, (-)-isomer
HM = Tretoquinol/*analogs & derivatives
SO = Nippon Yakurigaku Zasshi 74(7):805;1978
FR = 0
NO = RN given refers to (+-)-isomer; structure
DA = 19790101
MR = 20000822
UI = C019122