[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 3,5-bis(trifluoromethyl)benzoate
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![[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 3,5-bis(trifluoromethyl)benzoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/879cad52fb4a4bac93ef764a5cfb4897.png "[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 3,5-bis(trifluoromethyl)benzoate")
[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 3,5-bis(trifluoromethyl)benzoate
structure -
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CAS No:
733015-46-8
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Formula:
C20H15F6NO3
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Chemical Name:
[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 3,5-bis(trifluoromethyl)benzoate
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Synonyms:
ZINC3316388;AKOS033631908;MCULE-1977814982;Z18565901;2-oxo-2-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethyl 3,5-bis(trifluoromethyl)benzoate;733015-46-8
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CAS No:
[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 3,5-bis(trifluoromethyl)benzoate Basic Attributes
431.3 g/mol
431.09561231 g/mol
Computed Properties
Molecular Weight:431.3
XLogP3:4.6
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:4
Exact Mass:431.09561231
Monoisotopic Mass:431.09561231
Topological Polar Surface Area:46.6
Heavy Atom Count:30
Complexity:613
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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