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1,2,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-7-one
1,2,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-7-one
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![1,2,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-7-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/17ac5766d3ca4bac8b8081f4dcc8697d.png "1,2,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-7-one")
1,2,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-7-one
structure -
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CAS No:
15562-42-2
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Formula:
C20H21NO4
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Chemical Name:
1,2,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-7-one
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Synonyms:
1,2,10-Trimethoxy-7-oxoaporphine;15562-42-2;CCRIS 3820;DTXSID00935242;7H-Dibenzo[de,g]quinolin-7-one,1,2,10-trimethoxy-;1,2,10-Trimethoxy-6-methyl-4,5,6,6a-tetrahydro-7H-dibenzo[de,g]quinolin-7-one
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CAS No:
1,2,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-7-one Basic Attributes
339.4 g/mol
339.14705815 g/mol
Computed Properties
Molecular Weight:339.4
XLogP3:3.1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:339.14705815
Monoisotopic Mass:339.14705815
Topological Polar Surface Area:48
Heavy Atom Count:25
Complexity:512
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1,2,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-7-one
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