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Structure

Isoquinoline,1,2,3,4-tetrahydro-6,7-dimethoxy-

CAS
1745-07-9
Catalog Number
ACM1745079
Category
Other Products
Molecular Weight
193.24
Molecular Formula
C11H15NO2

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Specification

Synonyms
TIMTEC-BB SBB005551;1,2,3,4-tetrahydro-6,7-dimethoxy-isoquinolin;1,2,3,4-tetrahydro-6,7-dimethoxyisoquinoline;6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE;6-METHOXY-1,2,3,4-TETRAHYDRO-7-ISOQUINOLINYL METHYL ETHER;AKOS BC-0705;AKOS BBS-00006335;AKOS 236-89
IUPAC Name
6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
Canonical SMILES
COC1=C(C=C2CNCCC2=C1)OC
InChI Key
CEIXWJHURKEBMQ-UHFFFAOYSA-N
Boiling Point
314.9ºC at 760mmHg
Flash Point
124.7ºC
Density
1.071g/cm³
Exact Mass
193.11000
H-Bond Acceptor
3
H-Bond Donor
1

Upstream Synthesis Route 1

  • 110098-01-6
  • 3526-89-4
  • 1745-07-9
  • 120-20-7

Reference: [1] Journal of the American Chemical Society, 1987, vol. 109, # 19, p. 5859 - 5861

Upstream Synthesis Route 2

  • 126424-25-7
  • 1745-07-9
  • 120-20-7

Reference: [1] Journal of Organic Chemistry, 1990, vol. 55, # 8, p. 2271 - 2272

Downstream Synthesis Route 1

  • 1745-07-9
  • 718635-93-9

Reference: [1] Patent: US2013/197227, 2013, A1,

Downstream Synthesis Route 2

  • 1745-07-9
  • 24424-99-5
  • 127119-08-8

Reference: [1]Green Chemistry,2019,vol. 21,p. 6116 - 6122

Downstream Synthesis Route 3

  • 1745-07-9
  • 13338-49-3
  • 123593-95-3

Reference: [1]Journal of Medicinal Chemistry,1990,vol. 33,p. 596 - 600

Downstream Synthesis Route 4

  • 1745-07-9
  • 541-41-3
  • 75371-18-5

Reference: [1]Archiv der Pharmazie,1986,vol. 319,p. 694 - 704
[2]Molecules,2018,vol. 23

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

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