Octopamine; (S)-form, β-Me ether, N-(3,4-dimethoxy-E-cinnamoyl) 

AlkaPlorer ID: AK308497

Synonym: N-trans-(3,4-Dimethoxycinnamoyl)-β-O-methyloctopamine, Beilschamide 

IUPAC Name: None

Structure

SMILES: COC1=CC=C(/C=C/C(=O)NCC(OC)C2=CC=C(O)C=C2)C=C1OC

copy

InChI: InChI=1S/C20H23NO5/c1-24-17-10-4-14(12-18(17)25-2)5-11-20(23)21-13-19(26-3)15-6-8-16(22)9-7-15/h4-12,19,22H,13H2,1-3H3,(H,21,23)/b11-5+

copy

InChIKey: WOIQXTKSWZGUDL-VZUCSPMQSA-N

copy

Reference

CAS: 1696380-77-4

Source

Properties Information

Molecule Weight: 357.40600000000006

TPSA: 77.02000000000001

MolLogP: 2.9265000000000017

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information