[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 2-(4-ethylphenoxy)acetate
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![[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 2-(4-ethylphenoxy)acetate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/07b3ea846b5f43339ca36ef33da732a8.png "[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 2-(4-ethylphenoxy)acetate")
[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 2-(4-ethylphenoxy)acetate
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CAS No:
438598-46-0
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Formula:
C21H23NO4
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Chemical Name:
[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 2-(4-ethylphenoxy)acetate
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Synonyms:
Enamine_003708;Oprea1_202265;HMS1404I12;ZINC3254131;AKOS033667687;MCULE-3632797496;IDI1_007351;Z19251583;2-oxo-2-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethyl 2-(4-ethylphenoxy)acetate;438598-46-0
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CAS No:
[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 2-(4-ethylphenoxy)acetate Basic Attributes
353.4 g/mol
353.16270821 g/mol
Computed Properties
Molecular Weight:353.4
XLogP3:3.7
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:353.16270821
Monoisotopic Mass:353.16270821
Topological Polar Surface Area:55.8
Heavy Atom Count:26
Complexity:473
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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