Dibenzo[c,f]pyrazino[1,2-a]azepine, 1,2,3,4,10,14b-hexahydro-2-methyl-, (2Z)-2-butenedioate (1:1)
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![Dibenzo[c,f]pyrazino[1,2-a]azepine, 1,2,3,4,10,14b-hexahydro-2-methyl-, (2Z)-2-butenedioate (1:1) structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/b2b2bf49983c4611b3d5e9d1c078c2c2.png "Dibenzo[c,f]pyrazino[1,2-a]azepine, 1,2,3,4,10,14b-hexahydro-2-methyl-, (2Z)-2-butenedioate (1:1)")
Dibenzo[c,f]pyrazino[1,2-a]azepine, 1,2,3,4,10,14b-hexahydro-2-methyl-, (2Z)-2-butenedioate (1:1)
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CAS No:
94158-34-6
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Formula:
C18H20N2.C4H4O4
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Chemical Name:
Dibenzo[c,f]pyrazino[1,2-a]azepine, 1,2,3,4,10,14b-hexahydro-2-methyl-, (2Z)-2-butenedioate (1:1)
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Synonyms:
Dibenzo[c,f]pyrazino[1,2-a]azepine,1,2,3,4,10,14b-hexahydro-2-methyl-,(2Z)-2-butenedioate (1:1);Dibenzo[c,f]pyrazino[1,2-a]azepine,1,2,3,4,10,14b-hexahydro-2-methyl-,(Z)-2-butenedioate (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-, (2Z)-2-butenedioate (1:1) Basic Attributes
380.43696
380.174
303-105-2
Computed Properties
Molecular Weight:380.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:380.17360725
Monoisotopic Mass:380.17360725
Topological Polar Surface Area:81.1
Heavy Atom Count:28
Complexity:461
Undefined Atom Stereocenter Count:1
Defined Bond 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-, (2Z)-2-butenedioate (1:1)
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