Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 1H-Benzo[6,7]cyclohepta[1,2,3-de]pyrido[2,1-a]isoquinolin-3-ol, 2,3,4,4a,8,9,13b,14-octahydro-3-(1-methylethyl)-, hydrochloride (1:1), (3S,4aS,13bS)-

1H-Benzo[6,7]cyclohepta[1,2,3-de]pyrido[2,1-a]isoquinolin-3-ol, 2,3,4,4a,8,9,13b,14-octahydro-3-(1-methylethyl)-, hydrochloride (1:1), (3S,4aS,13bS)-

1H-Benzo[6,7]cyclohepta[1,2,3-de]pyrido[2,1-a]isoquinolin-3-ol, 2,3,4,4a,8,9,13b,14-octahydro-3-(1-methylethyl)-, hydrochloride (1:1), (3S,4aS,13bS)- structure

1H-Benzo[6,7]cyclohepta[1,2,3-de]pyrido[2,1-a]isoquinolin-3-ol, 2,3,4,4a,8,9,13b,14-octahydro-3-(1-methylethyl)-, hydrochloride (1:1), (3S,4aS,13bS)- 

structure
  • CAS No:

    52389-27-2

  • Formula:

    C24H29NO.ClH

  • Chemical Name:

    1H-Benzo[6,7]cyclohepta[1,2,3-de]pyrido[2,1-a]isoquinolin-3-ol, 2,3,4,4a,8,9,13b,14-octahydro-3-(1-methylethyl)-, hydrochloride (1:1), (3S,4aS,13bS)-

  • Synonyms:

    1H-Benzo[6,7]cyclohepta[1,2,3-de]pyrido[2,1-a]isoquinolin-3-ol,2,3,4,4a,8,9,13b,14-octahydro-3-(1-methylethyl)-,hydrochloride (1:1),(3S,4aS,13bS)-;1H-Benzo[6,7]cyclohepta[1,2,3-de]pyrido[2,1-a]isoquinolin-3-ol,2,3,4,4a,8,9,13b,14-octahydro-3-(1-methylethyl)-,hydrochloride,[3S-(3α,4aα,13bβ)]-;1H-Benzo[6,7]cyclohepta[1,2,3-de]pyrido[2,1-a]isoquinolin-3-ol,2,3,4,4a,8,9,13b,14-octahydro-3-(1-methylethyl)-,hydrochloride,(3S,4aS,13bS)-;AY 24169;Dexclamol hydrochloride;(+)-Dexclamol-hydrochloride

1H-Benzo[6,7]cyclohepta[1,2,3-de]pyrido[2,1-a]isoquinolin-3-ol, 2,3,4,4a,8,9,13b,14-octahydro-3-(1-methylethyl)-, hydrochloride (1:1), (3S,4aS,13bS)- Basic Attributes

383.9541

383.202

7DWJ51V84C

DTXSID40200401

Characteristics

23.5

1H-Benzo[6,7]cyclohepta[1,2,3-de]pyrido[2,1-a]isoquinolin-3-ol, 2,3,4,4a,8,9,13b,14-octahydro-3-(1-methylethyl)-, hydrochloride (1:1), (3S,4aS,13bS)- Use and Manufacturing

Sedative-hypnotic.

Computed Properties

Molecular Weight:384.0
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:383.2015923
Monoisotopic Mass:383.2015923
Topological Polar Surface Area:23.5
Heavy Atom Count:27
Complexity:518
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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.