6-phenylmethoxy-3,4-dihydro-1H-quinolin-2-one

Modify Date: 2025-08-27 23:23:56

6-phenylmethoxy-3,4-dihydro-1H-quinolin-2-one Structure
6-phenylmethoxy-3,4-dihydro-1H-quinolin-2-one structure
 Common Name 6-phenylmethoxy-3,4-dihydro-1H-quinolin-2-one
CAS Number 75893-83-3 Molecular Weight 253.29600
Density N/A Boiling Point N/A
Molecular Formula C16H15NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 6-phenylmethoxy-3,4-dihydro-1H-quinolin-2-one
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C16H15NO2
Molecular Weight 253.29600
Exact Mass 253.11000
PSA 38.33000
LogP 3.28830

 Bioassay

View more

Name: Inhibition of recombinant human MAO-A assessed as inhibition of kynuramine conversion...
Source: ChEMBL
Target: Amine oxidase [flavin-containing] A
External Id: CHEMBL2433712
Name: Anticonvulsant activity in ip dosed C57B/6 mouse assessed as protection against maxim...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL1014941
Name: Neurotoxicity against ip dosed Mus musculus (mouse) by rotarod test
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL3057009
Name: Anticonvulsant activity in ip dosed Mus musculus (mouse) assessed as protection again...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL3057010
Name: Neurotoxicity in Mus musculus (mouse) by rotarod test
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL3055191
Name: Inhibition of recombinant human MAO-B assessed as inhibition of kynuramine conversion...
Source: ChEMBL
Target: Amine oxidase [flavin-containing] B
External Id: CHEMBL2433710
Name: Anticonvulsant activity in Mus musculus (mouse) assessed as protection against maxima...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL3055192
Name: Selectivity index, ratio of IC50 for recombinant human MAO-A to IC50 for recombinant ...
Source: ChEMBL
Target: N/A
External Id: CHEMBL2433709
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 Synonyms

6-Benzyloxy-2-oxo-1,2,3,4-tetrahydro-chinolin
6-benzyloxy-3,4-dihydro-1H-quinoline-2-one
6-benzyloxy-3,4-dihydro-1H-quinolin-2-one
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Chemsrc provides CAS#:75893-83-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 6-phenylmethoxy-3,4-dihydro-1H-quinolin-2-one>> amp version: 6-phenylmethoxy-3,4-dihydro-1H-quinolin-2-one

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