[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 3-(4-tert-butylphenoxy)propanoate
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![[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 3-(4-tert-butylphenoxy)propanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/a4f8430fe0ec437aa77e3f090c46932e.png "[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 3-(4-tert-butylphenoxy)propanoate")
[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 3-(4-tert-butylphenoxy)propanoate
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CAS No:
565206-55-5
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Formula:
C24H29NO4
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Chemical Name:
[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 3-(4-tert-butylphenoxy)propanoate
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Synonyms:
ZINC3334835;AKOS033676622;MCULE-1037024794;Z19344814;2-oxo-2-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethyl 3-(4-tert-butylphenoxy)propanoate;565206-55-5
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CAS No:
[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 3-(4-tert-butylphenoxy)propanoate Basic Attributes
395.5 g/mol
395.20965841 g/mol
Computed Properties
Molecular Weight:395.5
XLogP3:4.4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:395.20965841
Monoisotopic Mass:395.20965841
Topological Polar Surface Area:55.8
Heavy Atom Count:29
Complexity:548
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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