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1-[(4-chlorophenoxy)methyl]-3,4-dihydroisoquinoline;hydrochloride

1-[(4-chlorophenoxy)methyl]-3,4-dihydroisoquinoline;hydrochloride structure

CAS No:
10500-82-0
Formula:
C16H15Cl2NO
Chemical Name:
1-[(4-chlorophenoxy)methyl]-3,4-dihydroisoquinoline;hydrochloride
Synonyms:
famotine;famotine hydrochloride;Famotine hydrochloride;10500-82-0;UNII-7L9H348XUO;UK-2054;Famotine hydrochloride [USAN];7L9H348XUO;1-((p-Chlorophenoxy)methyl)-3,4-dihydroisoquinoline hydrochloride;Famotine hydrochloride (USAN);Famotine HCl;1-[(p-Chlorophenoxy)methyl]-3,4-dihydroisoquinoline hydrochloride;SCHEMBL147773;CHEMBL2106705;DTXSID00146912;NSC139353;AKOS024344733;Isoquinoline,4-dihydro-, hydrochloride;MCULE-6738150407;NSC 139353;NSC-139353;DS-002739;D04125;Q27268513;1-((4-CHLOROPHENOXY)METHYL)-3,4-DIHYDROISOQUINOLINE HYDROCHLORIDE;Isoquinoline, 1-((4-chlorophenoxy)methyl)-3,4-dihydro-, hydrochloride;Isoquinoline,1-[(4-chlorophenoxy)methyl]-3,4-dihydro-, hydrochloride (1:1)

Description

Famotine Hydrochloride is a hydrochloride salt form of famotine, an isoquinoline antiviral agent with activity against myxoviruses and paramyxoviruses.

1-[(4-chlorophenoxy)methyl]-3,4-dihydroisoquinoline;hydrochloride Basic Attributes

Molecular Weight：

308.2 g/mol

Exact Mass：

307.0530695 g/mol

UNII：

7L9H348XUO

NSC Number：

139353

DSSTox ID：

DTXSID00146912

NCI Thesaurus Code：

C77927

Characteristics

PSA：

21.6 Å²

Drug Information

MeSH Entry Terms：

famotine

Computed Properties

Molecular Weight:308.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:307.0530695
Monoisotopic Mass:307.0530695
Topological Polar Surface Area:21.6
Heavy Atom Count:20
Complexity:323
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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Guide of 1-[(4-chlorophenoxy)methyl]-3,4-dihydroisoquinoline;hydrochloride

Description
Basic Attributes
Characteristics
Drug Information
Computed Properties

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