Dibenzo[c,f]pyrazino[1,2-a]azepine, 1,2,3,4,10,14b-hexahydro-2-methyl-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)
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![Dibenzo[c,f]pyrazino[1,2-a]azepine, 1,2,3,4,10,14b-hexahydro-2-methyl-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/11bd860167b54bf78a45f486aaf049b8.png "Dibenzo[c,f]pyrazino[1,2-a]azepine, 1,2,3,4,10,14b-hexahydro-2-methyl-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)")
Dibenzo[c,f]pyrazino[1,2-a]azepine, 1,2,3,4,10,14b-hexahydro-2-methyl-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)
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CAS No:
85391-78-2
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Formula:
C18H20N2.C4H6O6
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Chemical Name:
Dibenzo[c,f]pyrazino[1,2-a]azepine, 1,2,3,4,10,14b-hexahydro-2-methyl-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)
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Synonyms:
Dibenzo[c,f]pyrazino[1,2-a]azepine,1,2,3,4,10,14b-hexahydro-2-methyl-,(2R,3R)-2,3-dihydroxybutanedioate (1:1);Dibenzo[c,f]pyrazino[1,2-a]azepine,1,2,3,4,10,14b-hexahydro-2-methyl-,[R-(R*,R*)]-2,3-dihydroxybutanedioate (1:1)
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CAS No:
Dibenzo[c,f]pyrazino[1,2-a]azepine, 1,2,3,4,10,14b-hexahydro-2-methyl-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) Basic Attributes
414.45164
414.179
286-833-2
Computed Properties
Molecular Weight:414.5
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:3
Exact Mass:414.17908655
Monoisotopic Mass:414.17908655
Topological Polar Surface Area:122
Heavy Atom Count:30
Complexity:476
Defined Atom Stereocenter Count:2
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
Dibenzo[c,f]pyrazino[1,2-a]azepine, 1,2,3,4,10,14b-hexahydro-2-methyl-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)
SDSRequest for Quotation