Erybidine

AlkaPlorer ID: AK262971

Synonym: 6,7,8,9-Tetrahydro-2,11,12-trimethoxy-7-methyl-5H-dibenz[d,f]azonin-3-ol 

IUPAC Name: 4,15,16-trimethoxy-10-methyl-10-azatricyclo[11.4.0.02,7]heptadeca-1(17),2,4,6,13,15-hexaen-5-ol

Structure

SMILES: COC1=C(O)C=C2CCN(C)CCC3=CC(OC)=C(OC)C=C3C2=C1

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InChI: InChI=1S/C20H25NO4/c1-21-7-5-13-9-17(22)18(23-2)11-15(13)16-12-20(25-4)19(24-3)10-14(16)6-8-21/h9-12,22H,5-8H2,1-4H3

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InChIKey: LWHZICJJSLUOJI-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 343.42300000000006

TPSA: 51.16000000000001

MolLogP: 3.115400000000002

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information