[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 2-(3-chlorophenyl)-3-methylquinoline-4-carboxylate
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![[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 2-(3-chlorophenyl)-3-methylquinoline-4-carboxylate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/4d163f1e4bde40fdaf1aaa519d7f7209.png "[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 2-(3-chlorophenyl)-3-methylquinoline-4-carboxylate")
[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 2-(3-chlorophenyl)-3-methylquinoline-4-carboxylate
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CAS No:
474389-27-0
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Formula:
C28H23ClN2O3
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Chemical Name:
[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 2-(3-chlorophenyl)-3-methylquinoline-4-carboxylate
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Synonyms:
Oprea1_420413;ZINC3268881;AKOS033650721;MCULE-9827190554;Z18935060;2-oxo-2-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethyl 2-(3-chlorophenyl)-3-methylquinoline-4-carboxylate;474389-27-0
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CAS No:
[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 2-(3-chlorophenyl)-3-methylquinoline-4-carboxylate Basic Attributes
470.9 g/mol
470.1397203 g/mol
Computed Properties
Molecular Weight:470.9
XLogP3:5.8
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:470.1397203
Monoisotopic Mass:470.1397203
Topological Polar Surface Area:59.5
Heavy Atom Count:34
Complexity:732
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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