8-bromo-5,6-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline

Names

[ Name ]:
8-bromo-5,6-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline

[Synonym ]:
Isoquinoline,8-bromo-1,2,3,4-tetrahydro-5,6-dimethoxy-2-methyl
8-Brom-1,2,3,4-tetrahydro-5,6-dimethoxy-2-methylisochinolin

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₂H₁₆BrNO₂

[ Molecular Weight ]:
286.16500

[ Exact Mass ]:
285.03600

[ PSA ]:
21.70000

[ LogP ]:
2.39210

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

5,6-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
5,6-dimethoxy-2-methyl-8-nitro-3,4-dihydro-1H-isoquinoline
5,6-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-amine

DownStream

Related Compounds

(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-([1,1'-biphenyl]-3-yl)butanoic acid
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(naphthalen-1-yl)butanoic acid
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(naphthalen-2-yl)butanoic acid
(2R)-2-[[(Tert-butoxy)carbonyl]amino]-4-(pyridin-3-YL)butanoic acid
3-Methyl-1-[(2-methylphenyl)sulfanyl]pentan-2-one
N-[(4-methylphenyl)methyl]-2-[(7-oxo-3-phenyl-2-sulfanylidene-4,5,6,7a-tetrahydro-3aH-[1,3]thiazolo[4,5-d]pyrimidin-5-yl)sulfanyl]acetamide
3-(2-Aminoethyl)-5-hydroxybenzonitrile
2-chloro-N-(1-cyanocycloheptyl)-5-(morpholine-4-sulfonyl)benzamide
2-{3-[2-(3,4-dimethoxyphenyl)ethyl]-2,4-dioxo-1H,2H,3H,4H-pyrido[3,2-d]pyrimidin-1-yl}-N-(4-methylphenyl)acetamide
Tert-butyl 2-(3-acetyl-5-methylphenyl)ethylcarbamate

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