[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] benzoate
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![[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] benzoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/d0e13ec4060a4cdeb271f66e313609d7.png "[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] benzoate")
[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] benzoate
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CAS No:
389820-56-8
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Formula:
C18H17NO3
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Chemical Name:
[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] benzoate
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Synonyms:
Enamine_003184;Oprea1_425268;HMS1403A16;ZINC3243976;AKOS017016537;MCULE-5139002407;Z19825713;2-oxo-2-(1,2,3,4-tetrahydroquinolin-1-yl)ethyl benzoate;389820-56-8
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CAS No:
[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] benzoate Basic Attributes
295.3 g/mol
295.12084340 g/mol
Computed Properties
Molecular Weight:295.3
XLogP3:3.3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:295.12084340
Monoisotopic Mass:295.12084340
Topological Polar Surface Area:46.6
Heavy Atom Count:22
Complexity:403
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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