Opipramol

CAS Registry Number®

315-72-0

CAS Name

Opipramol

Molecular Formula

C23H29N3O

Molecular Mass

363.50

Cite this Page

Opipramol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=315-72-0 (retrieved 2024-11-22) (CAS RN: 315-72-0).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    100.5 °C

Source(s)

  • (1) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)

Other Names and Identifiers

InChI

InChI=1S/C23H29N3O/c27-19-18-25-16-14-24(15-17-25)12-5-13-26-22-8-3-1-6-20(22)10-11-21-7-2-4-9-23(21)26/h1-4,6-11,27H,5,12-19H2

InChIKey

InChIKey=YNZFUWZUGRBMHL-UHFFFAOYSA-N

SMILES

C(CCN1CCN(CCO)CC1)N2C=3C(C=CC=4C2=CC=CC4)=CC=CC3

Canonical SMILES

OCCN1CCN(CC1)CCCN2C=3C=CC=CC3C=CC=4C=CC=CC42

Other Names for this Substance

  • 1-Piperazineethanol, 4-[3-(5H-dibenz[b,f]azepin-5-yl)propyl]-
  • 4-[3-(5H-Dibenz[b,f]azepin-5-yl)propyl]-1-piperazineethanol
  • 5H-Dibenz[b,f]azepine, 1-piperazineethanol deriv.
  • G 33040
  • GR 33040

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CAS INSIGHTSTM
Targeted protein degrader structure, illustration