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2,3,8-trimethoxy-6-methyl-11H-indeno[1,2-c]isoquinolin-6-ium-9-ol;chloride

2,3,8-trimethoxy-6-methyl-11H-indeno[1,2-c]isoquinolin-6-ium-9-ol;chloride structure

CAS No:
96705-56-5
Formula:
C20H20ClNO4
Chemical Name:
2,3,8-trimethoxy-6-methyl-11H-indeno[1,2-c]isoquinolin-6-ium-9-ol;chloride
Synonyms:
9-hydroxy-2,3,8-trimethoxy-6-methyl-11H-indeno(1,2-c)isoquinolinium chloride;NSC 355457;NSC-355457;96705-56-5;NSC 355457;NSC355457;Indenoisoquinoline analogue of fagaronine chloride;9-Hydroxy-6-methyl-2,3,8-trimethoxy-11H-indeno(1,2-c)isoquinolinium chloride;11H-Indeno(1,2-c)isoquinolinium, 9-hydroxy-6-methyl-2,3,8-trimethoxy-, chloride;CHEMBL8044;NSC-355457;11H-Indeno[1, 9-hydroxy-2,3,8-trimethoxy-6-methyl-, chloride

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2,3,8-trimethoxy-6-methyl-11H-indeno[1,2-c]isoquinolin-6-ium-9-ol;chloride Basic Attributes

Molecular Weight：

373.8 g/mol

Exact Mass：

373.1080858 g/mol

NSC Number：

355457

Characteristics

PSA：

51.8 Å²

Drug Information

MeSH Entry Terms：

9-hydroxy-2,3,8-trimethoxy-6-methyl-11H-indeno(1,2-c)isoquinolinium chloride

Computed Properties

Molecular Weight:373.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:373.1080858
Monoisotopic Mass:373.1080858
Topological Polar Surface Area:51.8
Heavy Atom Count:26
Complexity:475
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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Guide of 2,3,8-trimethoxy-6-methyl-11H-indeno[1,2-c]isoquinolin-6-ium-9-ol;chloride

Basic Attributes
Characteristics
Drug Information
Computed Properties

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