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2,3,10,11-tetramethoxy-5-methyl-13-(methylsulfinylmethyl)-7,8,13,14-tetrahydro-6H-benzo[e][1]benzazecine
2,3,10,11-tetramethoxy-5-methyl-13-(methylsulfinylmethyl)-7,8,13,14-tetrahydro-6H-benzo[e][1]benzazecine
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![2,3,10,11-tetramethoxy-5-methyl-13-(methylsulfinylmethyl)-7,8,13,14-tetrahydro-6H-benzo[e][1]benzazecine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/692680d4d0794591b63669c483a06578.png "2,3,10,11-tetramethoxy-5-methyl-13-(methylsulfinylmethyl)-7,8,13,14-tetrahydro-6H-benzo[e][1]benzazecine")
2,3,10,11-tetramethoxy-5-methyl-13-(methylsulfinylmethyl)-7,8,13,14-tetrahydro-6H-benzo[e][1]benzazecine
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CAS No:
59571-95-8
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Formula:
C24H33NO5S
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Chemical Name:
2,3,10,11-tetramethoxy-5-methyl-13-(methylsulfinylmethyl)-7,8,13,14-tetrahydro-6H-benzo[e][1]benzazecine
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Synonyms:
59571-95-8;NSC281605;DTXSID50314225;NSC-281605;2,3,10,11-tetramethoxy-5-methyl-13-(methylsulfinylmethyl)-7,8,13,14-tetrahydro-6H-benzo[e][1]benzazecine
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CAS No:
2,3,10,11-tetramethoxy-5-methyl-13-(methylsulfinylmethyl)-7,8,13,14-tetrahydro-6H-benzo[e][1]benzazecine Basic Attributes
447.6 g/mol
447.20794433 g/mol
281605
DTXSID50314225
Computed Properties
Molecular Weight:447.6
XLogP3:3.4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:447.20794433
Monoisotopic Mass:447.20794433
Topological Polar Surface Area:76.4
Heavy Atom Count:31
Complexity:578
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2,3,10,11-tetramethoxy-5-methyl-13-(methylsulfinylmethyl)-7,8,13,14-tetrahydro-6H-benzo[e][1]benzazecine
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