ethyl 6-(3,4-dihydro-1H-isoquinolin-2-yl)hexanoate

Names

[ CAS No. ]:
88014-12-4

[ Name ]:
ethyl 6-(3,4-dihydro-1H-isoquinolin-2-yl)hexanoate

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₇H₂₅NO₂

[ Molecular Weight ]:
275.38600

[ Exact Mass ]:
275.18900

[ PSA ]:
29.54000

[ LogP ]:
3.10610

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

1,2,3,4-Tetrahydroisoquinoline
Ethyl 6-bromohexanoate

DownStream

Related Compounds

(+)-3-N-<1(S)-(2-iodoethyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolyl>-2-methylcyclopent-2-en-1-one
6-(3,4-dihydro-1H-isoquinolin-2-yl)hexan-1-ol
6-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-5-(3-methylbut-2-enyl)-1H-pyrimidine-2,4-dione
ethyl 5-(3,4-dihydro-1H-isoquinolin-2-yl)pentanoate
ethyl 2-(3,4-dihydro-1H-isoquinolin-2-yl)acetate
ethyl 4-(3,4-dihydro-1H-isoquinolin-2-yl)butanoate
2-(1,3-dimethyl-1H-pyrazol-5-yl)ethane-1-sulfonyl fluoride
2-(1-Benzylpiperidin-4-YL)ethyl N-tert-butylcarbamate
[1-(cyclopropylmethyl)-5-ethyl-1H-1,2,3-triazol-4-yl]methanol
tert-butyl N-[5-chloro-2-(2-chloroacetyl)phenyl]carbamate
3-(1H-pyrazol-1-yl)-6-(4-{pyrido[2,3-d]pyrimidin-4-yl}piperazin-1-yl)pyridazine
2-Amino-4-bromo-5-chloro-3-fluorobenzonitrile
Tert-butyl (5S)-5-methyl-4,7-diazaspiro[2.5]octane-7-carboxylate
2-[2-Bromo-4-(ethylsulfonyl)phenoxy]-5-fluoro-1,3-dimethylbenzene
(1-((3-Azabicyclo[3.1.0]hexan-3-yl)methyl)cyclopropyl)methanol
Heptanoic-2,2,3,3-d4 Acid

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