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5-(8-amino-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-2-methoxyphenol

5-(8-amino-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-2-methoxyphenol structure

CAS No:
60520-18-5
Formula:
C17H20N2O2
Chemical Name:
5-(8-amino-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-2-methoxyphenol
Synonyms:
3'-hydroxy-4'-methoxynomifensine;nomifensine M3;60520-18-5;Nomifensine M3;5-(8-Amino-2-methyl-1,2,3,4-tetrahydroisoquinolin-4-yl)-2-methoxyphenol;3'-Hydroxy-4'-methoxynomifensine;5-(8-Amino-1,2,3,4-tetrahydro-2-methyl-4-isoquinolinyl)-2-methoxyphenol;Nomifensine, 3'-hydroxy-4'-methoxy-;SCHEMBL4033695;DTXSID50975931;5-(8-amino-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-2-methoxyphenol;DS-016906;2-Methyl-4-(3-hydroxy-4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-8-amine;Phenol, 5-(8-amino-1,2,3,4-tetrahydro-2-methyl-4-isoquinolinyl)-2-methoxy-

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5-(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：

3'-hydroxy-4'-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: n2o3 name; hexanoate; nitrohydrochloric acid; cs2 compound name; 1 propanol; iron iii nitrate

Guide of 5-(8-amino-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-2-methoxyphenol

Basic Attributes
Characteristics
Drug Information
Computed Properties

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