1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-(4,5,6,7-tetrahydro-1-benzothiophen-3-yloxy)propan-2-ol,hydrochloride
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![1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-(4,5,6,7-tetrahydro-1-benzothiophen-3-yloxy)propan-2-ol,hydrochloride structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/032e305a26004590992fc7e478e9d579.png "1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-(4,5,6,7-tetrahydro-1-benzothiophen-3-yloxy)propan-2-ol,hydrochloride")
1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-(4,5,6,7-tetrahydro-1-benzothiophen-3-yloxy)propan-2-ol,hydrochloride
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CAS No:
85462-94-8
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Formula:
C21H30ClNO4S
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Chemical Name:
1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-(4,5,6,7-tetrahydro-1-benzothiophen-3-yloxy)propan-2-ol,hydrochloride
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Synonyms:
2-Propanol,1-((2-(3,4-dimethoxyphenyl)ethyl)amino)-3-((4,5,6,7-tetrahydrobenzo(b)thien-3-yl)oxy)-,hydrochloride; 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-(4,5,6,7-tetrahydro-1-benzothiophen-3-yloxy)propan-2-ol hydrochloride; 1-[2-(3,4-DIMETHOXYPHENYL)ETHYLAMINO]-3-(4,5,6,7-TETRAHYDROBENZOTHIOPH EN-3-YLOXY)PROPAN-2-OL HYDROCHLORIDE;
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CAS No:
1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-(4,5,6,7-tetrahydro-1-benzothiophen-3-yloxy)propan-2-ol,hydrochloride Basic Attributes
427.98500
427.1584073
Computed Properties
Molecular Weight:428.0
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:10
Exact Mass:427.1584073
Monoisotopic Mass:427.1584073
Topological Polar Surface Area:88.2
Heavy Atom Count:28
Complexity:427
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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