rel-(2R,6R,11R)-1,2,3,4,5,6-Hexahydro-6,11-dimethyl-2,6-methano-3-benzazocin-8-ol
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rel-(2R,6R,11R)-1,2,3,4,5,6-Hexahydro-6,11-dimethyl-2,6-methano-3-benzazocin-8-ol
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CAS No:
25144-78-9
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Formula:
C14H19NO
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Chemical Name:
rel-(2R,6R,11R)-1,2,3,4,5,6-Hexahydro-6,11-dimethyl-2,6-methano-3-benzazocin-8-ol
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Synonyms:
2,6-Methano-3-benzazocin-8-ol,1,2,3,4,5,6-hexahydro-6,11-dimethyl-,(2R,6R,11R)-rel-;2,6-Methano-3-benzazocin-8-ol,1,2,3,4,5,6-hexahydro-6,11-dimethyl-,trans-;2,6-Methano-3-benzazocin-8-ol,1,2,3,4,5,6-hexahydro-6,11-dimethyl-,(2α,6α,11R*)-;rel-(2R,6R,11R)-1,2,3,4,5,6-Hexahydro-6,11-dimethyl-2,6-methano-3-benzazocin-8-ol;Norpentazocine;5α,9α-Dimethyl-2′-hydroxy-6,7-benzomorphan;(±)-2′-Hydroxy-5,9-dimethyl-6,7-benzomorphan;dl-Normetazocine;(±)-Normetazocine;(±)-5,9α-Dimethyl-2′-hydroxybenzomorphan;26918-42-3;36402-78-5;52079-30-8
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CAS No:
rel-(2R,6R,11R)-1,2,3,4,5,6-Hexahydro-6,11-dimethyl-2,6-methano-3-benzazocin-8-ol Basic Attributes
217.30676
217.31
246-653-7
DTXSID70453044
rel-(2R,6R,11R)-1,2,3,4,5,6-Hexahydro-6,11-dimethyl-2,6-methano-3-benzazocin-8-ol Use and Manufacturing
Antagonistic and analgetic activities. Precursor for the preparation of(+/-)-Pentazocine, (+/-)-Cyclazocine
Computed Properties
Molecular Weight:217.31
XLogP3:1.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Exact Mass:217.146664230
Monoisotopic Mass:217.146664230
Topological Polar Surface Area:32.3
Heavy Atom Count:16
Complexity:280
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
rel-(2R,6R,11R)-1,2,3,4,5,6-Hexahydro-6,11-dimethyl-2,6-methano-3-benzazocin-8-ol
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