[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 2-(2-nitrophenoxy)acetate
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![[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 2-(2-nitrophenoxy)acetate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/6ff259c6edbf4fb69ca32a022a78c45d.png "[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 2-(2-nitrophenoxy)acetate")
[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 2-(2-nitrophenoxy)acetate
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CAS No:
386738-18-7
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Formula:
C19H18N2O6
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Chemical Name:
[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 2-(2-nitrophenoxy)acetate
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Synonyms:
ZINC3255760;AKOS033700337;MCULE-9619846547;Z19688994;2-oxo-2-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethyl 2-(2-nitrophenoxy)acetate;386738-18-7
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CAS No:
[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 2-(2-nitrophenoxy)acetate Basic Attributes
370.4 g/mol
370.11648630 g/mol
Computed Properties
Molecular Weight:370.4
XLogP3:2.7
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:370.11648630
Monoisotopic Mass:370.11648630
Topological Polar Surface Area:102
Heavy Atom Count:27
Complexity:549
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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