(1R,4aS,6aS,8R,9aS,9bS)-Decahydro-9a-hydroxy-8-methyl-1,9b-propano-5H-indeno[7,1-bc]azepin-5-one
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![(1R,4aS,6aS,8R,9aS,9bS)-Decahydro-9a-hydroxy-8-methyl-1,9b-propano-5H-indeno[7,1-bc]azepin-5-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/d71349635ff3404c9a637b52c7621029.png "(1R,4aS,6aS,8R,9aS,9bS)-Decahydro-9a-hydroxy-8-methyl-1,9b-propano-5H-indeno[7,1-bc]azepin-5-one")
(1R,4aS,6aS,8R,9aS,9bS)-Decahydro-9a-hydroxy-8-methyl-1,9b-propano-5H-indeno[7,1-bc]azepin-5-one
structure -
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CAS No:
15228-74-7
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Formula:
C16H25NO2
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Chemical Name:
(1R,4aS,6aS,8R,9aS,9bS)-Decahydro-9a-hydroxy-8-methyl-1,9b-propano-5H-indeno[7,1-bc]azepin-5-one
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Synonyms:
1,9b-Propano-5H-indeno[7,1-bc]azepin-5-one,decahydro-9a-hydroxy-8-methyl-,(1R,4aS,6aS,8R,9aS,9bS)-;Fawcettimine;Fawcettidine,13,14-dihydro-13-hydroxy-,(13β)-;(1R,4aS,6aS,8R,9aS,9bS)-Decahydro-9a-hydroxy-8-methyl-1,9b-propano-5H-indeno[7,1-bc]azepin-5-one;(+)-Fawcettimine;24749-48-2
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CAS No:
(1R,4aS,6aS,8R,9aS,9bS)-Decahydro-9a-hydroxy-8-methyl-1,9b-propano-5H-indeno[7,1-bc]azepin-5-one Basic Attributes
263.37 g/mol
263.38
DTXSID40331840
Computed Properties
Molecular Weight:263.37
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Exact Mass:263.188529040
Monoisotopic Mass:263.188529040
Topological Polar Surface Area:40.5
Heavy Atom Count:19
Complexity:423
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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