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Structure

1(2H)-Isoquinolinone,3,4-dihydro-7-methoxy-

CAS
22246-04-4
Catalog Number
ACM22246044
Category
Other Products
Molecular Weight
177.2
Molecular Formula
C10H11NO2

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Specification

Synonyms
22246-04-4, 7-Methoxy-3,4-dihydro-2H-isoquinolin-1-one, 7-Methoxy-3,4-dihydroisoquinolin-1(2H)-one, 1(2H)-Isoquinolinone, 3,4-dihydro-7-methoxy-, AGN-PC-00MWNQ, SureCN246378, ISO067, CTK4E8986, MolPort-008-616-807, ANW-54011, WTI-10843, AKOS006292931, AB19125, AG-E-62596, QC-3610, AK-68685, KB-46465, AM20030375, FT-0692961, TL80090935
IUPAC Name
7-methoxy-3,4-dihydro-2H-isoquinolin-1-one
Canonical SMILES
COC1=CC2=C(CCNC2=O)C=C1
InChI Key
QBEYUVIGABSXEU-UHFFFAOYSA-N
Boiling Point
435.789ºC at 760 mmHg
Flash Point
217.358ºC
Density
1.16g/cm³
Exact Mass
177.07900
H-Bond Acceptor
2
H-Bond Donor
1

Upstream Synthesis Route 1

  • 16027-16-0
  • 22246-04-4

Reference: [1]Journal of Heterocyclic Chemistry,1985,vol. 22,p. 329 - 331

Downstream Synthesis Route 1

  • 22246-04-4
  • 22246-05-5

Reference: [1] Journal of Medicinal Chemistry, 1997, vol. 40, # 13, p. 2085 - 2101
[2] Patent: WO2016/198400, 2016, A1, . Location in patent: Page/Page column 97
[3] Patent: WO2012/3418, 2012, A2, . Location in patent: Page/Page column 53
[4] Bioorganic and Medicinal Chemistry Letters, 2010, vol. 20, # 1, p. 222 - 227
[5] Molecules, 2016, vol. 21, # 12,

Downstream Synthesis Route 2

  • 4702-29-8
  • 22246-04-4
  • 136389-98-5

Reference: [1]Archiv der Pharmazie,1991,vol. 324,p. 509 - 518

* For details of the synthesis route, please refer to the original source to ensure accuracy.

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