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Home > Encyclopedia > 6,7-Dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline

6,7-Dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline

6,7-Dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline structure

6,7-Dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline 

structure
  • CAS No:

    4118-36-9

  • Formula:

    C17H19NO2

  • Chemical Name:

    6,7-Dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline

  • Synonyms:

    Isoquinoline,1,2,3,4-tetrahydro-6,7-dimethoxy-1-phenyl-;1,2,3,4-Tetrahydro-6,7-dimethoxy-1-phenylisoquinoline;6,7-Dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline;54329-11-2;884380-33-0

  • Categories:

    Pharmaceutical Intermediates  >  Heterocyclic Compound

6,7-Dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline Basic Attributes

269.34

269.34

2933499090

Characteristics

30.5

3.26770

1.101

112-113 °C

400.9ºC at 760mmHg

167.1ºC

1.564

>40.4 [ug/mL]

Safety Information

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Drug Information

1-phenyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Computed Properties

Molecular Weight:269.34
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:269.141578849
Monoisotopic Mass:269.141578849
Topological Polar Surface Area:30.5
Heavy Atom Count:20
Complexity:303
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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