(S)-1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-3,3-dimethyl-2-((pyridin-4-ylmethyl)amino)butan-1-one hydrochloride

Product Name	(S)-1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-3,3-dimethyl-2-((pyridin-4-ylmethyl)amino)butan-1-one hydrochloride
Synonyms	Isoquinoline, 2-[(2S)-3,3-dimethyl-1-oxo-2-[(4-pyridinylmethyl)amino]butyl]-1,2,3,4-tetr ahydro-6,7-dimethoxy-;TCS OX2 29;TCS OX2 29,(2S)-1-(3,4-Dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)-3,3-dimethyl-2-[(4-pyridinylmethyl)amino]-1-butanonehydrochloride;(2S)-1-(3,4-Dihydro-6,7-diMethoxy-2(1H)-isoquinolinyl)-3,3-diMethyl-2-[(4-pyridinylMethyl)aMino]-1-butanonehydrochloride;8-Bromo-cGMP,sodium salt;TCS-OX2-29;1-Butanone,1-(3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)-3,3-dimethyl-2-(4-pyridinylmethyl)amino-,(2S)-;(2S)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3,3-dimethyl-2-(pyridin-4-ylmethylamino)butan-1-one;compound 29 [PMID: 14643355];GTPL4038;BDBM50136694;s6717;Q12747053;(S)-1-(6,7-Dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3,3-dimethyl-2-[(pyridin-4-
Catalog No.	H-045365
CAS No.	372523-75-6
Molecular Formula	C₂₃H₃₂ClN₃O₃
Molecular Weight	433.971485137939
Smile Code	CC(C)(C)[C@H](NCC1=CC=NC=C1)C(N2CC3=C(C=C(OC)C(OC)=C3)CC2)=O.[H]Cl
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