2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-(2-phenylethyl)-, hydrobromide (1:1)

CAS Registry Number®

1239-04-9
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CAS Name

2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-(2-phenylethyl)-, hydrobromide (1:1)

Molecular Formula

C22H27NO.BrH

Cite this Page

2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-(2-phenylethyl)-, hydrobromide (1:1).   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=1239-04-9 (retrieved 2024-04-29) (CAS RN: 1239-04-9).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    166-170 °C

Source(s)

  • (1) Drugs - Synonyms and Properties data were obtained from Ashgate Publishing Co. (US)

Other Names and Identifiers

InChI

InChI=1S/C22H27NO.BrH/c1-16-21-14-18-8-9-19(24)15-20(18)22(16,2)11-13-23(21)12-10-17-6-4-3-5-7-17;/h3-9,15-16,21,24H,10-14H2,1-2H3;1H

InChIKey

InChIKey=MNMGNPZLUMHSKK-UHFFFAOYSA-N

SMILES

CC12C=3C(CC(C1C)N(CCC4=CC=CC=C4)CC2)=CC=C(O)C3.Br

Canonical SMILES

Br.OC1=CC=C2C(=C1)C3(C)CCN(CCC=4C=CC=CC4)C(C2)C3C

Other Names for this Substance

  • 2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-(2-phenylethyl)-, hydrobromide (1:1)
  • 2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-phenethyl-, hydrobromide
  • 2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-(2-phenylethyl)-, hydrobromide
  • 1,2,3,4,5,6-Hexahydro-8-hydroxy-6,11-dimethyl-3-phenethyl-2,6-methano-3-benzazocine hydrobromine
  • 2′-Hydroxy-5,9-dimethyl-2-phenethyl-6,7-benzomorphan hydrobromide

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Deleted or Replaced CAS Registry Numbers

6192-32-1

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