Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > Isoquinolinium, 1-[[4-[5-[(6,7-dimethoxy-2-methylisoquinolinium-1-yl)methyl]-2-methoxyphenoxy]phenyl]methyl]-6,7-dimethoxy-2-methyl-

Isoquinolinium, 1-[[4-[5-[(6,7-dimethoxy-2-methylisoquinolinium-1-yl)methyl]-2-methoxyphenoxy]phenyl]methyl]-6,7-dimethoxy-2-methyl-

Isoquinolinium, 1-[[4-[5-[(6,7-dimethoxy-2-methylisoquinolinium-1-yl)methyl]-2-methoxyphenoxy]phenyl]methyl]-6,7-dimethoxy-2-methyl- structure

Isoquinolinium, 1-[[4-[5-[(6,7-dimethoxy-2-methylisoquinolinium-1-yl)methyl]-2-methoxyphenoxy]phenyl]methyl]-6,7-dimethoxy-2-methyl- 

structure
  • CAS No:

    27670-80-0

  • Formula:

    C39H40N2O6

  • Chemical Name:

    Isoquinolinium, 1-[[4-[5-[(6,7-dimethoxy-2-methylisoquinolinium-1-yl)methyl]-2-methoxyphenoxy]phenyl]methyl]-6,7-dimethoxy-2-methyl-

  • Synonyms:

    Isoquinolinium,1-[[4-[5-[(6,7-dimethoxy-2-methylisoquinolinium-1-yl)methyl]-2-methoxyphenoxy]phenyl]methyl]-6,7-dimethoxy-2-methyl-;Phaeantharine;Pheantharine

Description

Phaeantharine is a member of isoquinolines.

Isoquinolinium, 1-[[4-[5-[(6,7-dimethoxy-2-methylisoquinolinium-1-yl)methyl]-2-methoxyphenoxy]phenyl]methyl]-6,7-dimethoxy-2-methyl- Basic Attributes

632.7 g/mol

632.28863700 g/mol

Characteristics

63.1 Ų

Drug Information

phaeantharine chloride

Computed Properties

Molecular Weight:632.7
XLogP3:7.8
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:11
Exact Mass:632.28863700
Monoisotopic Mass:632.28863700
Topological Polar Surface Area:63.1
Heavy Atom Count:47
Formal Charge:2
Complexity:948
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of Isoquinolinium, 1-[[4-[5-[(6,7-dimethoxy-2-methylisoquinolinium-1-yl)methyl]-2-methoxyphenoxy]phenyl]methyl]-6,7-dimethoxy-2-methyl-

Request for Quotation

Share

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.