4,10c-Propano-9H-furo[2′,3′:4,5]cyclopenta[1,2,3-ef][1]benzazepin-9-one, 1,2,3,6,7,7a,7b,10,10a,10b-decahydro-10-[(1R)-1-hydroxyethyl]-6-methyl-, (4R,6R,7aR,7bR,10R,10aS,10bR,10cR)-
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![4,10c-Propano-9H-furo[2′,3′:4,5]cyclopenta[1,2,3-ef][1]benzazepin-9-one, 1,2,3,6,7,7a,7b,10,10a,10b-decahydro-10-[(1R)-1-hydroxyethyl]-6-methyl-, (4R,6R,7aR,7bR,10R,10aS,10bR,10cR)- structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/d5e27ed267ec456e8aae34c62e00ac00.png "4,10c-Propano-9H-furo[2′,3′:4,5]cyclopenta[1,2,3-ef][1]benzazepin-9-one, 1,2,3,6,7,7a,7b,10,10a,10b-decahydro-10-[(1R)-1-hydroxyethyl]-6-methyl-, (4R,6R,7aR,7bR,10R,10aS,10bR,10cR)-")
4,10c-Propano-9H-furo[2′,3′:4,5]cyclopenta[1,2,3-ef][1]benzazepin-9-one, 1,2,3,6,7,7a,7b,10,10a,10b-decahydro-10-[(1R)-1-hydroxyethyl]-6-methyl-, (4R,6R,7aR,7bR,10R,10aS,10bR,10cR)-
structure -
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CAS No:
72049-07-1
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Formula:
C20H29NO3
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Chemical Name:
4,10c-Propano-9H-furo[2′,3′:4,5]cyclopenta[1,2,3-ef][1]benzazepin-9-one, 1,2,3,6,7,7a,7b,10,10a,10b-decahydro-10-[(1R)-1-hydroxyethyl]-6-methyl-, (4R,6R,7aR,7bR,10R,10aS,10bR,10cR)-
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Synonyms:
4,10c-Propano-9H-furo[2′,3′:4,5]cyclopenta[1,2,3-ef][1]benzazepin-9-one,1,2,3,6,7,7a,7b,10,10a,10b-decahydro-10-[(1R)-1-hydroxyethyl]-6-methyl-,(4R,6R,7aR,7bR,10R,10aS,10bR,10cR)-;Megastachine;4,10c-Propano-9H-furo[2′,3′:4,5]cyclopenta[1,2,3-ef][1]benzazepin-9-one,1,2,3,6,7,7a,7b,10,10a,10b-decahydro-10-(1-hydroxyethyl)-6-methyl-,[4R-[4α,6α,7aα,7bβ,10β(R*),10aβ,10bα,10cα]]-;[4R-[4α,6α,7aα,7bβ,10β(R*),10aβ,10bα,10cα]]-1,2,3,6,7,7a,7b,10,10a,10b-Decahydro-10-(1-hydroxyethyl)-6-methyl-4,10c-propano-9H-furo[2′,3′:4,5]cyclopenta[1,2,3-ef][1]benzazepin-9-one
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CAS No:
4,10c-Propano-9H-furo[2′,3′:4,5]cyclopenta[1,2,3-ef][1]benzazepin-9-one, 1,2,3,6,7,7a,7b,10,10a,10b-decahydro-10-[(1R)-1-hydroxyethyl]-6-methyl-, (4R,6R,7aR,7bR,10R,10aS,10bR,10cR)- Basic Attributes
331.4 g/mol
331.45
DTXSID40331845
Computed Properties
Molecular Weight:331.4
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:331.21474379
Monoisotopic Mass:331.21474379
Topological Polar Surface Area:49.8
Heavy Atom Count:24
Complexity:602
Defined Atom Stereocenter Count:8
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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