(2R,6R,11R)-1,2,3,4,5,6-Hexahydro-6,11-dimethyl-3-(2-propen-1-yl)-2,6-methano-3-benzazocin-8-ol

CAS Registry Number®

14198-28-8

CAS Name

(2R,6R,11R)-1,2,3,4,5,6-Hexahydro-6,11-dimethyl-3-(2-propen-1-yl)-2,6-methano-3-benzazocin-8-ol

Molecular Formula

C17H23NO

Molecular Mass

257.37

Cite this Page

(2R,6R,11R)-1,2,3,4,5,6-Hexahydro-6,11-dimethyl-3-(2-propen-1-yl)-2,6-methano-3-benzazocin-8-ol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=7619-35-4 (retrieved 2024-11-22) (CAS RN: 14198-28-8).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    138-139 °C

Source(s)

  • (1) Denotes property values from the ZIC/VINITI data file provided by InfoChem.

Other Names and Identifiers

InChI

InChI=1S/C17H23NO/c1-4-8-18-9-7-17(3)12(2)16(18)10-13-5-6-14(19)11-15(13)17/h4-6,11-12,16,19H,1,7-10H2,2-3H3/t12-,16+,17+/m0/s1

InChIKey

InChIKey=LGQCVMYAEFTEFN-JCURWCKSSA-N

SMILES

C[C@]12C=3C(C[C@]([C@@H]1C)(N(CC=C)CC2)[H])=CC=C(O)C3

Canonical SMILES

OC1=CC=C2C(=C1)C3(C)CCN(CC=C)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-propen-1-yl)-, (2R,6R,11R)-
  • 2,6-Methano-3-benzazocin-8-ol, 3-allyl-1,2,3,4,5,6-hexahydro-6,11-dimethyl-, cis-(-)-
  • 2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-(2-propenyl)-, [2R-(2α,6α,11R*)]-
  • 2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-(2-propenyl)-, (2R,6R,11R)-
  • (2R,6R,11R)-1,2,3,4,5,6-Hexahydro-6,11-dimethyl-3-(2-propen-1-yl)-2,6-methano-3-benzazocin-8-ol

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Deleted or Replaced CAS Registry Numbers

7619-35-4, 58640-81-6, 802564-00-7

CAS INSIGHTSTM
Targeted protein degrader structure, illustration