Trimetoquinol
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Trimetoquinol
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CAS No:
18559-59-6
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Formula:
C19H23NO5.ClH
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Chemical Name:
Trimetoquinol
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Synonyms:
6,7-Isoquinolinediol,1,2,3,4-tetrahydro-1-[(3,4,5-trimethoxyphenyl)methyl]-,hydrochloride (1:1),(1S)-;6,7-Isoquinolinediol,1,2,3,4-tetrahydro-1-(3,4,5-trimethoxybenzyl)-,hydrochloride,(-)-;6,7-Isoquinolinediol,1,2,3,4-tetrahydro-1-[(3,4,5-trimethoxyphenyl)methyl]-,hydrochloride,(S)-;6,7-Isoquinolinediol,1,2,3,4-tetrahydro-1-[(3,4,5-trimethoxyphenyl)methyl]-,hydrochloride,(1S)-;AQL 208;Trimetoquinol;(-)-Trimethoquinol;Trimethoquinol;Inolin;Trimetoquinol hydrochloride;l-Trimetoquinol;Triquinol;(-)-Trimetoquinol;Bentomex;Vems;NSC 288748;24409-87-8;30866-68-3
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CAS No:
Drug Information
Drugs that selectively bind to and activate beta-adrenergic receptors. (See all compounds classified as Adrenergic beta-Agonists.)|Agents that cause an increase in the expansion of a bronchus or bronchial tubes. (See all compounds classified as Bronchodilator Agents.)|Drugs that mimic the effects of stimulating postganglionic adrenergic sympathetic nerves. Included here are drugs that directly stimulate adrenergic receptors and drugs that act indirectly by provoking the release of adrenergic transmitters. (See all compounds classified as Sympathomimetics.)
AQ 110
Computed Properties
Molecular Weight:381.8
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:381.1343006
Monoisotopic Mass:381.1343006
Topological Polar Surface Area:80.2
Heavy Atom Count:26
Complexity:409
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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