Galanthamine; (-)-form, O-De-Me, O3-Me 

AlkaPlorer ID: AK298996

Synonym: Chlidanthine

IUPAC Name: 14-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraen-9-ol

Structure

SMILES: COC1C=CC23CCN(C)CC4=C2C(=C(O)C=C4)OC3C1

copy

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

copy

InChIKey: LPCKPBWOSNVCEL-UHFFFAOYSA-N

copy

Properties Information

Molecule Weight: 287.35900000000004

TPSA: 41.93000000000001

MolLogP: 2.2014000000000005

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information