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4-(8-amino-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-2-methoxyphenol

4-(8-amino-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-2-methoxyphenol structure

CAS No:
62080-80-2
Formula:
C17H20N2O2
Chemical Name:
4-(8-amino-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-2-methoxyphenol
Synonyms:
4'-hydroxy-3'-methoxynomifensine;nomifensine M2;62080-80-2;Nomifensine M2;4-(8-amino-2-methyl-1,2,3,4-tetrahydroisoquinolin-4-yl)-2-methoxyphenol;4'-Hydroxy-3'-methoxynomifensine;4-(8-Amino-1,2,3,4-tetrahydro-2-methyl-4-isoquinolinyl)-2-methoxyphenol;Nomifensine, 4'-hydroxy-3'-methoxy-;DTXSID30977670;DS-016748;Phenol, 4-(8-amino-1,2,3,4-tetrahydro-2-methyl-4-isoquinolinyl)-2-methoxy-

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4-(8-amino-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-2-methoxyphenol Basic Attributes

Molecular Weight：

284.35 g/mol

Exact Mass：

284.152477885 g/mol

Characteristics

PSA：

58.7 Å²

Drug Information

MeSH Entry Terms：

4'-hydroxy-3'-methoxynomifensine

Computed Properties

Molecular Weight:284.35
XLogP3:2.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:284.152477885
Monoisotopic Mass:284.152477885
Topological Polar Surface Area:58.7
Heavy Atom Count:21
Complexity:352
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: cobalt sulfide; zinc carbonate; pseudomembranous colitis; difenidol; density of cyclooctene; iodoform

Guide of 4-(8-amino-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-2-methoxyphenol

Basic Attributes
Characteristics
Drug Information
Computed Properties

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