(1R)-1,10-dimethyl-10-azatricyclo[7.2.1.02,7]dodeca-2(7),3,5-trien-4-ol
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![(1R)-1,10-dimethyl-10-azatricyclo[7.2.1.02,7]dodeca-2(7),3,5-trien-4-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/1dec765123ce48768d17b48c8cc8a5fa.png "(1R)-1,10-dimethyl-10-azatricyclo[7.2.1.02,7]dodeca-2(7),3,5-trien-4-ol")
(1R)-1,10-dimethyl-10-azatricyclo[7.2.1.02,7]dodeca-2(7),3,5-trien-4-ol
structure -
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CAS No:
118964-06-0
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Formula:
C13H17NO
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Chemical Name:
(1R)-1,10-dimethyl-10-azatricyclo[7.2.1.02,7]dodeca-2(7),3,5-trien-4-ol
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Synonyms:
aphanorphine;Aphanorphine;(-)-Aphanorphine;118964-06-0;DTXSID10922820;1,3-Dimethyl-2,3,4,5-tetrahydro-1H-1,4-methano-3-benzazepin-8-ol;1,4-Methano-1H-3-benzazepin-8-ol, 2,3,4,5-tetrahydro-1,3-dimethyl-, (1R)-
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CAS No:
(1R)-1,10-dimethyl-10-azatricyclo[7.2.1.02,7]dodeca-2(7),3,5-trien-4-ol Basic Attributes
203.28 g/mol
203.131014166 g/mol
Computed Properties
Molecular Weight:203.28
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Exact Mass:203.131014166
Monoisotopic Mass:203.131014166
Topological Polar Surface Area:23.5
Heavy Atom Count:15
Complexity:267
Defined Atom Stereocenter Count:1
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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