6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-ol, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, hydrochloride (1:1), (4aS,6R,8aS)-

CAS Registry Number®

5072-47-9

CAS Name

6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-ol, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, hydrochloride (1:1), (4aS,6R,8aS)-

Molecular Formula

C17H21NO3.ClH

Cite this Page

6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-ol, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, hydrochloride (1:1), (4aS,6R,8aS)-.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=5072-47-9 (retrieved 2024-11-22) (CAS RN: 5072-47-9).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    250-251 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C17H21NO3.ClH/c1-18-8-7-17-6-5-12(19)9-14(17)21-16-13(20-2)4-3-11(10-18)15(16)17;/h3-6,12,14,19H,7-10H2,1-2H3;1H/t12-,14-,17-;/m0./s1

InChIKey

InChIKey=USUHXXKCHSBMOS-XPSHAMGMSA-N

SMILES

O(C)C1=C2C=3[C@]4([C@@](O2)(C[C@@H](O)C=C4)[H])CCN(C)CC3C=C1.Cl

Canonical SMILES

Cl.OC1C=CC23C4=C(OC2C1)C(OC)=CC=C4CN(C)CC3

Other Names for this Substance

  • 6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-ol, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, hydrochloride (1:1), (4aS,6R,8aS)-
  • Galanthamine, hydrochloride
  • 6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-ol, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, hydrochloride, (4aS,6R,8aS)-
  • (-)-Galanthamine hydrochloride
  • 6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-ol, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, hydrochloride, [4aS-(4aα,6β,8aR*)]-

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Deleted or Replaced CAS Registry Numbers

162428-80-0