3-Hydroxy-4,5-dimethoxyphenethylamine; N-Di-Me 

AlkaPlorer ID: AK076345

Synonym: 3-Hydroxy-4,5-dimethoxydimethylphenethylamine, 5-[2-(Dimethylamino)ethyl]-2,3-dimethoxyphenol, N,N-Dimethyl-3-hydroxy-4,5-dimethoxyphenethylamine, 3-Demethyltrichocereine 

IUPAC Name: 5-[2-(dimethylamino)ethyl]-2,3-dimethoxyphenol

Structure

SMILES: COC1=CC(CCN(C)C)=CC(O)=C1OC

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InChI: InChI=1S/C12H19NO3/c1-13(2)6-5-9-7-10(14)12(16-4)11(8-9)15-3/h7-8,14H,5-6H2,1-4H3

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InChIKey: INYMWXUUZSMPQM-UHFFFAOYSA-N

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Reference

PubChem CID: 57478611

SuperNatural Ⅲ: SN0150621

COCONUT: CNP0110737

Source

Properties Information

Molecule Weight: 225.288

TPSA: 41.93000000000001

MolLogP: 1.5134999999999998

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information