[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 4-hydroxybenzoate
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![[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 4-hydroxybenzoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/d3b3c2a2b696470089b4d03e71acb67e.png "[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 4-hydroxybenzoate")
[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 4-hydroxybenzoate
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CAS No:
386731-57-3
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Formula:
C18H17NO4
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Chemical Name:
[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 4-hydroxybenzoate
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Synonyms:
Oprea1_354045;MLS002251673;CHEMBL1709408;HMS3052N17;ZINC3263146;AKOS033699363;MCULE-8384900586;SMR001314061;Z19674945;2-oxo-2-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethyl 4-hydroxybenzoate;386731-57-3
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CAS No:
[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 4-hydroxybenzoate Basic Attributes
311.3 g/mol
311.11575802 g/mol
Computed Properties
Molecular Weight:311.3
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:311.11575802
Monoisotopic Mass:311.11575802
Topological Polar Surface Area:66.8
Heavy Atom Count:23
Complexity:431
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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