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10a,12a-dimethyl-2,3,3a,3b,4,5,8,9,10,10b,11,12-dodecahydroindeno[4,5-i][3]benzazepine-1,7-dione
10a,12a-dimethyl-2,3,3a,3b,4,5,8,9,10,10b,11,12-dodecahydroindeno[4,5-i][3]benzazepine-1,7-dione
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![10a,12a-dimethyl-2,3,3a,3b,4,5,8,9,10,10b,11,12-dodecahydroindeno[4,5-i][3]benzazepine-1,7-dione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/62c6b3d2a25141ea96c26a90a0d24f79.png "10a,12a-dimethyl-2,3,3a,3b,4,5,8,9,10,10b,11,12-dodecahydroindeno[4,5-i][3]benzazepine-1,7-dione")
10a,12a-dimethyl-2,3,3a,3b,4,5,8,9,10,10b,11,12-dodecahydroindeno[4,5-i][3]benzazepine-1,7-dione
structure -
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CAS No:
20986-87-2
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Formula:
C19H27NO2
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Chemical Name:
10a,12a-dimethyl-2,3,3a,3b,4,5,8,9,10,10b,11,12-dodecahydroindeno[4,5-i][3]benzazepine-1,7-dione
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Synonyms:
20986-87-2;NSC137004;5a,7a-dimethyl-3,4,5,5a,5b,6,7,7a,9,10,10a,10b,11,12-tetradecahydrocyclopenta[5,6]naphtho[1,2-d]azepine-2,8-dione;DTXSID20300438;NSC-137004
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CAS No:
10a,12a-dimethyl-2,3,3a,3b,4,5,8,9,10,10b,11,12-dodecahydroindeno[4,5-i][3]benzazepine-1,7-dione Basic Attributes
301.4 g/mol
301.204179104 g/mol
137004
DTXSID20300438
Computed Properties
Molecular Weight:301.4
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Exact Mass:301.204179104
Monoisotopic Mass:301.204179104
Topological Polar Surface Area:46.2
Heavy Atom Count:22
Complexity:566
Undefined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 10a,12a-dimethyl-2,3,3a,3b,4,5,8,9,10,10b,11,12-dodecahydroindeno[4,5-i][3]benzazepine-1,7-dione
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