Octopamine; (ξ)-form, β-Me ether, N-(4-hydroxy-E-cinnamoyl) 

AlkaPlorer ID: AK308507

Synonym: N-trans-p-Coumaroyl-β-O-methyloctopamine 

IUPAC Name: None

Structure

SMILES: COC(CNC(=O)/C=C/C1=CC=C(O)C=C1)C1=CC=C(O)C=C1

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InChI: InChI=1S/C18H19NO4/c1-23-17(14-5-9-16(21)10-6-14)12-19-18(22)11-4-13-2-7-15(20)8-3-13/h2-11,17,20-21H,12H2,1H3,(H,19,22)/b11-4+

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InChIKey: LYGDEPLQJZGPEY-NYYWCZLTSA-N

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Reference

CAS: 640235-05-8

Properties Information

Molecule Weight: 313.353

TPSA: 78.79

MolLogP: 2.6149000000000004

Number of H-Donors: 3

Number of H-Acceptors: 4

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information