rel-(4aR,8aR)-1-Bromo-4a,5,9,10-tetrahydro-3-methoxy-6-oxo-6H-benzofuro[3a,3,2-ef][2]benzazepine-11(12H)-carboxaldehyde

CAS Registry Number®

122584-14-9

CAS Name

rel-(4aR,8aR)-1-Bromo-4a,5,9,10-tetrahydro-3-methoxy-6-oxo-6H-benzofuro[3a,3,2-ef][2]benzazepine-11(12H)-carboxaldehyde

Molecular Formula

C17H16BrNO4

Molecular Mass

378.22

Cite this Page

rel-(4aR,8aR)-1-Bromo-4a,5,9,10-tetrahydro-3-methoxy-6-oxo-6H-benzofuro[3a,3,2-ef][2]benzazepine-11(12H)-carboxaldehyde.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=122584-14-9 (retrieved 2024-10-06) (CAS RN: 122584-14-9).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    181-183 °C

Source(s)

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

Other Names and Identifiers

InChI

InChI=1/C17H16BrNO4/c1-22-13-7-12(18)11-8-19(9-20)5-4-17-3-2-10(21)6-14(17)23-16(13)15(11)17/h2-3,7,9,14H,4-6,8H2,1H3/t14-,17-/s2

InChIKey

InChIKey=VYCRYYLXLRMMQK-GCMOIQJANA-N

SMILES

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

Canonical SMILES

O=CN1CC2=C(Br)C=C(OC)C=3OC4CC(=O)C=CC4(C32)CC1

Other Names for this Substance

  • 6H-Benzofuro[3a,3,2-ef][2]benzazepine-11(12H)-carboxaldehyde, 1-bromo-4a,5,9,10-tetrahydro-3-methoxy-6-oxo-, (4aR,8aR)-rel-
  • Galanthamine, 8-bromo-3-deoxy-3,14-dioxo-, (±)-
  • 6H-Benzofuro[3a,3,2-ef][2]benzazepine, galanthamine deriv.
  • rel-(4aR,8aR)-1-Bromo-4a,5,9,10-tetrahydro-3-methoxy-6-oxo-6H-benzofuro[3a,3,2-ef][2]benzazepine-11(12H)-carboxaldehyde

CAS INSIGHTSTM
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