Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > (2-ethyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-2-ium-5-yl) 3,4,5-trimethoxybenzoate;bromide

(2-ethyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-2-ium-5-yl) 3,4,5-trimethoxybenzoate;bromide

(2-ethyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-2-ium-5-yl) 3,4,5-trimethoxybenzoate;bromide structure

(2-ethyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-2-ium-5-yl) 3,4,5-trimethoxybenzoate;bromide 

structure
  • CAS No:

    4512-87-2

  • Formula:

    C21H32BrNO5

  • Chemical Name:

    (2-ethyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-2-ium-5-yl) 3,4,5-trimethoxybenzoate;bromide

  • Synonyms:

    4512-87-2;Benzoic acid, 3,4,5-trimethoxy-, 2-ethyldecahydro-5-isoquinolyl ester, hydrobromide;5-(3,4,5-Trimethoxybenzoyloxy)-2-ethyl-decahydroisoquinoline hydrobromide;5-Isoquinolinol, decahydro-2-ethyl-, 3,4,5-trimethoxybenzoate, hydrobromide;Decahydro-2-ethyl-5-hydroxyisoquinoline, 3,4,5-trimethoxybenzoate, hydrobromide;(2-ethyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-2-ium-5-yl)3,4,5-trimethoxybenzoate bromide

(2-ethyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-2-ium-5-yl) 3,4,5-trimethoxybenzoate;bromide Basic Attributes

458.4 g/mol

457.14639 g/mol

Characteristics

58.4 Ų

Computed Properties

Molecular Weight:458.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:457.14639
Monoisotopic Mass:457.14639
Topological Polar Surface Area:58.4
Heavy Atom Count:28
Complexity:473
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

Guide of (2-ethyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-2-ium-5-yl) 3,4,5-trimethoxybenzoate;bromide

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.