N,N-dimethyl-2-(1-methyl-4,5-dihydro-3H-indeno[1,2-c]pyran-1-yl)ethanamine
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![N,N-dimethyl-2-(1-methyl-4,5-dihydro-3H-indeno[1,2-c]pyran-1-yl)ethanamine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/b1e9909a18f34c6abb3ca110e7140c2a.png "N,N-dimethyl-2-(1-methyl-4,5-dihydro-3H-indeno[1,2-c]pyran-1-yl)ethanamine")
N,N-dimethyl-2-(1-methyl-4,5-dihydro-3H-indeno[1,2-c]pyran-1-yl)ethanamine
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CAS No:
57932-12-4
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Formula:
C17H23NO
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Chemical Name:
N,N-dimethyl-2-(1-methyl-4,5-dihydro-3H-indeno[1,2-c]pyran-1-yl)ethanamine
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Synonyms:
57932-12-4;Indeno(1,2-c)pyran-1-ethanamine, 1,3,4,5-tetrahydro-N,N,1-trimethyl-;SCHEMBL11770576;DTXSID60973509;N,N-dimethyl-2-(1-methyl-4,5-dihydro-3H-indeno[1,2-c]pyran-1-yl)ethanamine;1,3,4,9-Tetrahydro-N,N,1-trimethylindeno(1,2-c)-pyran-1,ethylamine hydrochloride;1,3,4,5-Tetrahydro-N,N,1-trimethylindeno[1,2-c]pyran-1-ethanamine;N,N-Dimethyl-2-(1-methyl-1,3,4,5-tetrahydroindeno[1,2-c]pyran-1-yl)ethan-1-amine
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CAS No:
Description
Pirandamine (AY-23,713) is a tricyclic derivative which acts as a selective serotonin reuptake inhibitor (SSRI). It was investigated in the 1970s as a potential antidepressant but clinical development was not commenced and it was never marketed. Pirandamine is structurally related to tandamine, which, in contrast, is a selective norepinephrine reuptake inhibitor.
N,N-dimethyl-2-(1-methyl-4,5-dihydro-3H-indeno[1,2-c]pyran-1-yl)ethanamine Basic Attributes
257.37 g/mol
257.177964357 g/mol
Computed Properties
Molecular Weight:257.37
XLogP3:2.1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:257.177964357
Monoisotopic Mass:257.177964357
Topological Polar Surface Area:12.5
Heavy Atom Count:19
Complexity:374
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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