Mesembrenol; (±)-form, 6-Ketone, O4'-de-Me 

AlkaPlorer ID: AK150585

Synonym: 4'-O-Demethylmesembrenone 

IUPAC Name: 3a-(4-hydroxy-3-methoxyphenyl)-1-methyl-2,3,7,7a-tetrahydroindol-6-one

Structure

SMILES: COC1=CC(C23C=CC(=O)CC2N(C)CC3)=CC=C1O

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InChI: InChI=1S/C16H19NO3/c1-17-8-7-16(6-5-12(18)10-15(16)17)11-3-4-13(19)14(9-11)20-2/h3-6,9,15,19H,7-8,10H2,1-2H3

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InChIKey: GMYQJZLGEOESJO-UHFFFAOYSA-N

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Reference

PubChem CID: 162931662

COCONUT: CNP0201676

Source

Properties Information

Molecule Weight: 273.332

TPSA: 49.77

MolLogP: 1.8717

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information