Dehydroglaucine; Δ6,6a-Isomer, N-de-Me 

AlkaPlorer ID: AK135049

Synonym: 6,6a-Dehydronorglaucine 

IUPAC Name: 4,5,15,16-tetramethoxy-10-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(17),2,4,6,9,13,15-heptaene

Structure

SMILES: COC1=CC2=C(C=C1OC)C1=C(OC)C(OC)=CC3=C1C(=NCC3)C2

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InChI: InChI=1S/C20H21NO4/c1-22-15-9-12-7-14-18-11(5-6-21-14)8-17(24-3)20(25-4)19(18)13(12)10-16(15)23-2/h8-10H,5-7H2,1-4H3

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InChIKey: OYONMULSODZRLZ-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 339.39100000000013

TPSA: 49.28

MolLogP: 3.2893000000000017

Number of H-Donors: 0

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information