3,4-dimethoxy-10,11-dimethyl-6,6a,7,8,13,13a-hexahydrochromeno[4,3-b][1,5]benzodiazepine
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![3,4-dimethoxy-10,11-dimethyl-6,6a,7,8,13,13a-hexahydrochromeno[4,3-b][1,5]benzodiazepine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/cf165f8609054a93b1754adae34ce081.png "3,4-dimethoxy-10,11-dimethyl-6,6a,7,8,13,13a-hexahydrochromeno[4,3-b][1,5]benzodiazepine")
3,4-dimethoxy-10,11-dimethyl-6,6a,7,8,13,13a-hexahydrochromeno[4,3-b][1,5]benzodiazepine
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CAS No:
83114-27-6
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Formula:
C20H24N2O3
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Chemical Name:
3,4-dimethoxy-10,11-dimethyl-6,6a,7,8,13,13a-hexahydrochromeno[4,3-b][1,5]benzodiazepine
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Synonyms:
3,4-dimethoxy-10,11-dimethyl-6,6a,7,8,13,13a-hexahydro-(1)-benzopyrano-(4,3-b)-1,5-benzodiazepine;ZIMET 54-79;ZIMET 54-79, (6aR-(cis))-isomer;ZIMET 54-79, (6aS-(cis))-isomer;ZIMET 54-79, cis-(+-)-isomer;ZIMET 54-79, trans-(+-)-isomer;ZIMET 5479;Zimet 55-79;83114-27-6;Zimet 5479;Zimet 54-79;Zimet 55-79;(1)Benzopyrano(4,3-b)(1,5)benzodiazepine, 6,6a,7,8,13,13a-hexahydro-3,4-dimethoxy-10,11-dimethyl-;DTXSID601003116;3,4-Dimethoxy-10,11-dimethyl-6,6a,7,8,13,13a-hexahydro-(1)-benzopyrano-(4,3-b)-1,5-benzodiazepine;3,4-Dimethoxy-10,11-dimethyl-6,6a,7,8,13,13a-hexahydro[1]benzopyrano[4,3-b][1,5]benzodiazepine
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CAS No:
3,4-dimethoxy-10,11-dimethyl-6,6a,7,8,13,13a-hexahydrochromeno[4,3-b][1,5]benzodiazepine Basic Attributes
340.4 g/mol
340.17869263 g/mol
Drug Information
3,4-dimethoxy-10,11-dimethyl-6,6a,7,8,13,13a-hexahydro-(1)-benzopyrano-(4,3-b)-1,5-benzodiazepine
Computed Properties
Molecular Weight:340.4
XLogP3:3.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:340.17869263
Monoisotopic Mass:340.17869263
Topological Polar Surface Area:51.8
Heavy Atom Count:25
Complexity:462
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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