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1,2,3,4-Tetrahydro-9,11-dimethoxy-2-methylnaphth[2,1-f]isoquinoline-8,12-diol

1,2,3,4-Tetrahydro-9,11-dimethoxy-2-methylnaphth[2,1-f]isoquinoline-8,12-diol structure

CAS No:
137031-56-2
Formula:
C20H21NO4
Chemical Name:
1,2,3,4-Tetrahydro-9,11-dimethoxy-2-methylnaphth[2,1-f]isoquinoline-8,12-diol
Synonyms:
Naphth[2,1-f]isoquinoline-8,12-diol,1,2,3,4-tetrahydro-9,11-dimethoxy-2-methyl-;1,2,3,4-Tetrahydro-9,11-dimethoxy-2-methylnaphth[2,1-f]isoquinoline-8,12-diol;Litebamine

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Description

Solid

Litebamine is a phenanthrol.

1,2,3,4-Tetrahydro-9,11-dimethoxy-2-methylnaphth[2,1-f]isoquinoline-8,12-diol Basic Attributes

Molecular Weight：

339.4 g/mol

Exact Mass：

339.39

DSSTox ID：

DTXSID30160040

Characteristics

PSA：

62.2 Å²

Melting Point：

133-136 °C @ Solvent: Methanol

Drug Information

MeSH Entry Terms：

litebamine

Computed Properties

Molecular Weight:339.4
XLogP3:3.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:339.14705815
Monoisotopic Mass:339.14705815
Topological Polar Surface Area:62.2
Heavy Atom Count:25
Complexity:475
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1,2,3,4-Tetrahydro-9,11-dimethoxy-2-methylnaphth[2,1-f]isoquinoline-8,12-diol

Description
Basic Attributes
Characteristics
Drug Information
Computed Properties

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