Norbelladine; 4'-Me ether, N-Me 

AlkaPlorer ID: AK051460

Synonym: O,N-Dimethylnorbelladine 

IUPAC Name: 5-[[2-(4-hydroxyphenyl)ethyl-methylamino]methyl]-2-methoxyphenol

Structure

SMILES: COC1=CC=C(CN(C)CCC2=CC=C(O)C=C2)C=C1O

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

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InChIKey: FHNYYRUKKWUYDN-UHFFFAOYSA-N

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Reference

PubChem CID: 280283

COCONUT: CNP0444438

data_source: manually

Source

Properties Information

Molecule Weight: 287.35900000000004

TPSA: 52.93000000000001

MolLogP: 2.7809000000000013

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information