chempirical

Galantamine hydrobromide

C17H22BrNO3CAS 1953-04-4368.27 g/mol

Open in Covalent MOL file
HBrOOOHN
AlcoholAlkeneEtherTertiary amine

Properties

Molecular formula
C17H22BrNO3
Molar mass
368.27 g/mol
Exact mass
367.0783 Da
Melting point
255–256 °C
logP
2.43Crippen estimate
Polar surface area
41.9 Ų
H-bond donors / acceptors
1 / 4
Rotatable bonds
1
Stereocentres
S, R, Sin SMILES atom order

Identifiers

CAS number
1953-04-4
SMILES
Br.COc1ccc2c3c1O[C@H]1C[C@@H](O)C=C[C@@]31CCN(C)C2
InChIKey
QORVDGQLPPAFRS-XPSHAMGMSA-N
InChI
InChI=1S/C17H21NO3.BrH/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

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

14 names · show all
  • 6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-ol, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, hydrobromide (1:1), (4aS,6R,8aS)-
  • Galanthamine, hydrobromide
  • 6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-ol, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, hydrobromide, (4aS,6R,8aS)-
  • Nivalin
  • Nivaline
  • Galanthamine hydrogen bromide
  • Nivaline (pharmaceutical)
  • (-)-Galanthamine hydrobromide
  • Reminyl
  • Jilkon hydrobromide
  • Lycoremine hydrobromide
  • (-)-Galantamine hydrobromide
  • Razadyne
  • Tamilin

Work with Galantamine hydrobromide

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

(-)-Galantamine357-70-094 % similar Rel-(4ar,8ar)-4A,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-6H-benzofuro[3A,3,2-ef][2]benzazepin-6-one1668-86-663 % similar Allocryptopine485-91-632 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook