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3,4,10,11-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium

3,4,10,11-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium structure

CAS No:
286000-57-5
Formula:
C21H22NO4+
Chemical Name:
3,4,10,11-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium
Synonyms:
5,6-Dihydro-3,4,10,11-tetramethoxydibenzo[a,g]quinolizinium;dibenzo[a,g]quinolizinium, 5,6-dihydro-3,4,10,11-tetramethoxy-;286000-57-5;SCHEMBL7826745;CHEMBL2221154;DTXSID70349251

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3,4,10,11-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium Basic Attributes

Molecular Weight：

352.4 g/mol

Exact Mass：

352.15488318 g/mol

DSSTox ID：

DTXSID70349251

Characteristics

PSA：

40.8 Å²

Computed Properties

Molecular Weight:352.4
XLogP3:3.7
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:352.15488318
Monoisotopic Mass:352.15488318
Topological Polar Surface Area:40.8
Heavy Atom Count:26
Formal Charge:1
Complexity:475
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3,4,10,11-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium

Basic Attributes
Characteristics
Computed Properties

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