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)-carboxaldehydeMolecular Formula
C17H16BrNO4Molecular Mass
378.22Cite 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 ) (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