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Home > Encyclopedia > 7,8-Dichloro-1,2,3,4-tetrahydroisoquinoline

7,8-Dichloro-1,2,3,4-tetrahydroisoquinoline

7,8-Dichloro-1,2,3,4-tetrahydroisoquinoline structure

7,8-Dichloro-1,2,3,4-tetrahydroisoquinoline 

structure
  • CAS No:

    61563-24-4

  • Formula:

    C9H9Cl2N

  • Chemical Name:

    7,8-Dichloro-1,2,3,4-tetrahydroisoquinoline

  • Synonyms:

    Isoquinoline,7,8-dichloro-1,2,3,4-tetrahydro-;7,8-Dichloro-1,2,3,4-tetrahydroisoquinoline

Description

7,8-dichloro-1,2,3,4-tetrahydroisoquinoline is a 1,2,3,4-tetrahydroisoquinoline hacing chloro substituents at the 7- and 8-positions. It is a member of isoquinolines and an organochlorine compound.|Potent reversible inhibitor of phenylethanolamine N-methyltransferase.

7,8-Dichloro-1,2,3,4-tetrahydroisoquinoline Basic Attributes

202.08 g/mol

202.08

A0EP5O913J

DTXSID90210570

Characteristics

12 Ų

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Drug Information

A chemically heterogeneous group of drugs that have in common the ability to block oxidative deamination of naturally occurring monoamines. (From Gilman, et al., Goodman and Gilman's The Pharmacological Basis of Therapeutics, 8th ed, p414) (See all compounds classified as Monoamine Oxidase Inhibitors.)|Compounds or agents that combine with an enzyme in such a manner as to prevent the normal substrate-enzyme combination and the catalytic reaction. (See all compounds classified as Enzyme Inhibitors.)

7,8-dichloro-1,2,3,4-tetrahydroisoquinoline

Computed Properties

Molecular Weight:202.08
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Exact Mass:201.0112047
Monoisotopic Mass:201.0112047
Topological Polar Surface Area:12
Heavy Atom Count:12
Complexity:163
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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