Anisodamine

CAS Registry Number®

55869-99-3

CAS Name

Anisodamine

Molecular Formula

C17H23NO4

Molecular Mass

305.37

Cite this Page

Anisodamine.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=55869-99-3 (retrieved 2024-11-22) (CAS RN: 55869-99-3).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    62-63 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C17H23NO4/c1-18-12-7-13(9-15(18)16(20)8-12)22-17(21)14(10-19)11-5-3-2-4-6-11/h2-6,12-16,19-20H,7-10H2,1H3/t12-,13-,14+,15+,16-/m0/s1

InChIKey

InChIKey=WTQYWNWRJNXDEG-RBZJEDDUSA-N

SMILES

CN1[C@]2([C@@H](O)C[C@@]1(C[C@H](OC([C@H](CO)C3=CC=CC=C3)=O)C2)[H])[H]

Canonical SMILES

O=C(OC1CC2N(C)C(C1)C(O)C2)C(C=3C=CC=CC3)CO

Other Names for this Substance

  • Benzeneacetic acid, α-(hydroxymethyl)-, (1R,3S,5R,6S)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, (αS)-
  • Benzeneacetic acid, α-(hydroxymethyl)-, 6-hydroxy-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, [1R-[1α,3β(S*),5α,6α]]-
  • Hyoscyamine, 6-hydroxy-
  • 6-Hydroxyhyoscyamine
  • Anisodamine

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Deleted or Replaced CAS Registry Numbers

39459-41-1, 52646-91-0

CAS INSIGHTSTM
Targeted protein degrader structure, illustration