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)-
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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)-
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CAS No:
52389-27-2
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Formula:
C24H29NO.ClH
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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)-
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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
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CAS No:
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
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
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)-
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