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2,3,10,11-tetramethoxy-6-methylisoquinolino[3,2-a]isoquinolin-7-ium

2,3,10,11-tetramethoxy-6-methylisoquinolino[3,2-a]isoquinolin-7-ium structure

CAS No:
59276-07-2
Formula:
C22H22NO4+
Chemical Name:
2,3,10,11-tetramethoxy-6-methylisoquinolino[3,2-a]isoquinolin-7-ium
Synonyms:
59276-07-2;2,3,10,11-Tetramethoxy-6-methyl-7lambda(5)-isoquino(3,2-a)isoquinoline;NSC256934;NSC 256934;CHEMBL3307007;DTXSID60207992;ZINC1557667;{Dibenzo[a,g]quinolizinium,} 2,3,10,11-tetramethoxy-6-methyl-, chloride;2,3,10,11-tetramethoxy-6-methyl-isoquinolino[3,2-a]isoquinolin-7-ium;2,3,10,11-Tetramethoxy-6-methyl-7.lambda.~5~-isoquino[3,2-a]isoquinoline

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2,3,10,11-tetramethoxy-6-methylisoquinolino[3,2-a]isoquinolin-7-ium Basic Attributes

Molecular Weight：

364.4 g/mol

Exact Mass：

364.15488318 g/mol

DSSTox ID：

DTXSID60207992

Characteristics

PSA：

41 Å²

Computed Properties

Molecular Weight:364.4
XLogP3:5.6
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:364.15488318
Monoisotopic Mass:364.15488318
Topological Polar Surface Area:41
Heavy Atom Count:27
Formal Charge:1
Complexity:503
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: lithium sulfate; pyrilamine; tert butanol; acetic acid safety data sheet; aluminum phosphate formula; hydrochloric acid safety data sheet

Guide of 2,3,10,11-tetramethoxy-6-methylisoquinolino[3,2-a]isoquinolin-7-ium

Basic Attributes
Characteristics
Computed Properties

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