[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 2-(4-chlorophenoxy)acetate
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![[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 2-(4-chlorophenoxy)acetate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/9fdb5a99a1294c1ebffcf8d35ddde159.png "[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 2-(4-chlorophenoxy)acetate")
[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 2-(4-chlorophenoxy)acetate
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CAS No:
391241-51-3
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Formula:
C19H18ClNO4
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Chemical Name:
[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 2-(4-chlorophenoxy)acetate
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Synonyms:
Enamine_003249;Oprea1_368613;HMS1403D15;ZINC3245343;AKOS033619956;MCULE-2807069193;Z18427354;2-oxo-2-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethyl 2-(4-chlorophenoxy)acetate;391241-51-3
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CAS No:
[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 2-(4-chlorophenoxy)acetate Basic Attributes
359.8 g/mol
359.0924357 g/mol
Computed Properties
Molecular Weight:359.8
XLogP3:3.6
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:359.0924357
Monoisotopic Mass:359.0924357
Topological Polar Surface Area:55.8
Heavy Atom Count:25
Complexity:464
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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