Argemonine; (-)-form, O2-De-Me 

AlkaPlorer ID: AK289188

Synonym: 2-Hydroxy-3,8,9-trimethoxypavinane, Norargemonine

IUPAC Name: 5,12,13-trimethoxy-17-methyl-17-azatetracyclo[7.7.1.02,7.010,15]heptadeca-2,4,6,10,12,14-hexaen-4-ol

Structure

SMILES: COC1=CC2=C(C=C1O)C1CC3=CC(OC)=C(OC)C=C3C(C2)N1C

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InChI: InChI=1S/C20H23NO4/c1-21-15-6-12-8-19(24-3)20(25-4)10-14(12)16(21)5-11-7-18(23-2)17(22)9-13(11)15/h7-10,15-16,22H,5-6H2,1-4H3

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InChIKey: ZQCGNPNWSMJDEF-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 341.4070000000001

TPSA: 51.16

MolLogP: 3.2444000000000024

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