2-(4-Chloro-3-propoxybenzenesulfonyl)-1,2,3,4-tetrahydroisoquinoline

Names

[ Name ]:
2-(4-Chloro-3-propoxybenzenesulfonyl)-1,2,3,4-tetrahydroisoquinoline

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₈H₂₀ClNO₃S

[ Molecular Weight ]:
365.9

Related Compounds

(S)-2-(4-((2-Amino-7-methyl-4-oxo-1,4-dihydropteridin-6-yl)amino)benzamido)pentanedioic acid
(S)-2-(1-Aminopentyl)-6-chlorophenol
(R)-Methyl 2-(formyloxy)-2-phenylacetate
(Z)-1-Butyl-6-hydrazono-3-propyldihydropyrimidine-2,4(1H,3H)-dione
N-(L-Tyrosyl)-O-acetyl-L-seryl-L-leucine
2-Mesityl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-2-ium
Methyl 3-fluorooxetane-3-carboxylate
(S)-2-(1-Amino-3-hydroxypropyl)-5-methoxyphenol
(4-(4-(Methoxycarbonyl)piperidin-1-yl)-4-oxobutanoyl)-L-valine
(R)-1-(4-Fluoro-3-methoxyphenyl)but-3-en-1-amine

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