Leonticine; (E)-form 

AlkaPlorer ID: AK304124

Synonym: None

IUPAC Name: 3-[2-(dimethylamino)ethyl]-6-methoxy-2-[(E)-2-(4-methoxyphenyl)ethenyl]phenol

Structure

SMILES: COC1=CC=C(/C=C/C2=C(O)C(OC)=CC=C2CCN(C)C)C=C1

copy

InChI: InChI=1S/C20H25NO3/c1-21(2)14-13-16-8-12-19(24-4)20(22)18(16)11-7-15-5-9-17(23-3)10-6-15/h5-12,22H,13-14H2,1-4H3/b11-7+

copy

InChIKey: GVZVHYFESLXAML-YRNVUSSQSA-N

copy

Properties Information

Molecule Weight: 327.42400000000004

TPSA: 41.93

MolLogP: 3.683900000000002

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information