1,2,10,11-Tetrahydroxyaporphine; (S)-form, Tetra-Me ether, N-de-Me 

AlkaPlorer ID: AK315526

Synonym: 1,2,10,11-Tetramethoxynoraporphine, Catalpifoline, Hemiargine A

IUPAC Name: 1,2,10,11-tetramethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline

Structure

SMILES: COC1=CC=C2CC3NCCC4=CC(OC)=C(OC)C(=C43)C2=C1OC

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InChI: InChI=1S/C20H23NO4/c1-22-14-6-5-11-9-13-16-12(7-8-21-13)10-15(23-2)20(25-4)18(16)17(11)19(14)24-3/h5-6,10,13,21H,7-9H2,1-4H3

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InChIKey: YEWPMADNGXMMLJ-UHFFFAOYSA-N

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Reference

PubChem CID: 12302526

COCONUT: CNP0212613.2

Properties Information

Molecule Weight: 341.4070000000001

TPSA: 48.95

MolLogP: 3.1309000000000013

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information