(1R,9R,13R)-1,13-diethyl-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-4-ol
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![(1R,9R,13R)-1,13-diethyl-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-4-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/aeb88f122ae94e7498c7df32aa57f52b.png "(1R,9R,13R)-1,13-diethyl-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-4-ol")
(1R,9R,13R)-1,13-diethyl-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-4-ol
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CAS No:
73574-12-6
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Formula:
C16H23NO
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Chemical Name:
(1R,9R,13R)-1,13-diethyl-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-4-ol
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Synonyms:
(-)-5,9alpha-diethyl-2'-hydroxybenzomorphan;5,9 alpha-diethyl-2'-hydroxybenzomorphan;5,9-DEHB;CHEMBL24175;73574-12-6;5,9-Dehb;(2r,6r,11r)-6,11-diethyl-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocin-8-ol;DTXSID70994366;BDBM50223493;5,9 alpha-Diethyl-2'-hydroxybenzomorphan;(-)-5,9alpha-Diethyl-2'-hydroxybenzomorphan;6,11-Diethyl-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocin-8-ol;2,6-Methano-3-benzazocin-8-ol, 6,11-diethyl-1,2,3,4,5,6-hexahydro-, (2R-(2alpha,6alpha,11R*))-
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CAS No:
(1R,9R,13R)-1,13-diethyl-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-4-ol Basic Attributes
245.36 g/mol
245.177964357 g/mol
Computed Properties
Molecular Weight:245.36
XLogP3:3.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:245.177964357
Monoisotopic Mass:245.177964357
Topological Polar Surface Area:32.3
Heavy Atom Count:18
Complexity:306
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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