Thalicthuberine; N-De-Me, N-hydroxy 

AlkaPlorer ID: AK045840

Synonym: N-Hydroxynorthalicthuberine 

IUPAC Name: N-[2-(1,2-dimethoxynaphtho[2,1-f][1,3]benzodioxol-4-yl)ethyl]-N-methylhydroxylamine

Structure

SMILES: COC1=CC(CCN(C)O)=C2C=CC3=CC4=C(C=C3C2=C1OC)OCO4

copy

InChI: InChI=1S/C20H21NO5/c1-21(22)7-6-13-9-18(23-2)20(24-3)19-14(13)5-4-12-8-16-17(10-15(12)19)26-11-25-16/h4-5,8-10,22H,6-7,11H2,1-3H3

copy

InChIKey: RRBNQGNYYACENK-UHFFFAOYSA-N

copy

Source

Properties Information

Molecule Weight: 355.3900000000002

TPSA: 60.390000000000015

MolLogP: 3.602400000000002

Number of H-Donors: 1

Number of H-Acceptors: 6

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information