[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 2-phenoxybenzoate
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![[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 2-phenoxybenzoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/a21229b9e22c44698640ded1731a155d.png "[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 2-phenoxybenzoate")
[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 2-phenoxybenzoate
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CAS No:
391274-67-2
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Formula:
C24H21NO4
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Chemical Name:
[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 2-phenoxybenzoate
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Synonyms:
Oprea1_258799;ZINC3380335;AKOS033622906;MCULE-5925279498;Z18458180;2-oxo-2-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethyl 2-phenoxybenzoate;391274-67-2
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CAS No:
[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 2-phenoxybenzoate Basic Attributes
387.4 g/mol
387.14705815 g/mol
Computed Properties
Molecular Weight:387.4
XLogP3:4.4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:387.14705815
Monoisotopic Mass:387.14705815
Topological Polar Surface Area:55.8
Heavy Atom Count:29
Complexity:559
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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