(2S,6S,11S)-3-(Cyclopropylmethyl)-1,2,3,4,5,6-hexahydro-6,11-dimethyl-2,6-methano-3-benzazocin-8-ol

CAS Registry Number®

7313-87-3

CAS Name

(2S,6S,11S)-3-(Cyclopropylmethyl)-1,2,3,4,5,6-hexahydro-6,11-dimethyl-2,6-methano-3-benzazocin-8-ol

Molecular Formula

C18H25NO

Molecular Mass

271.40

Cite this Page

(2S,6S,11S)-3-(Cyclopropylmethyl)-1,2,3,4,5,6-hexahydro-6,11-dimethyl-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=7313-87-3 (retrieved 2024-11-22) (CAS RN: 7313-87-3).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    195-196 °C

Source(s)

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

Other Names and Identifiers

InChI

InChI=1S/C18H25NO/c1-12-17-9-14-5-6-15(20)10-16(14)18(12,2)7-8-19(17)11-13-3-4-13/h5-6,10,12-13,17,20H,3-4,7-9,11H2,1-2H3/t12-,17+,18+/m1/s1

InChIKey

InChIKey=YQYVFVRQLZMJKJ-UUWFMWQGSA-N

SMILES

C[C@@]12C=3C(C[C@@]([C@H]1C)(N(CC4CC4)CC2)[H])=CC=C(O)C3

Canonical SMILES

OC1=CC=C2C(=C1)C3(C)CCN(CC4CC4)C(C2)C3C

Other Names for this Substance

  • 2,6-Methano-3-benzazocin-8-ol, 3-(cyclopropylmethyl)-1,2,3,4,5,6-hexahydro-6,11-dimethyl-, (2S,6S,11S)-
  • 2,6-Methano-3-benzazocin-8-ol, 3-(cyclopropylmethyl)-1,2,3,4,5,6-hexahydro-6,11-dimethyl-, [2S-(2α,6α,11R*)]-
  • (2S,6S,11S)-3-(Cyclopropylmethyl)-1,2,3,4,5,6-hexahydro-6,11-dimethyl-2,6-methano-3-benzazocin-8-ol
  • d-Cyclazocine
  • (+)-Cyclazocine

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CAS INSIGHTSTM
Targeted protein degrader structure, illustration