Mesembrenol; (+)-form, 2-Oxo, 6-ketone

AlkaPlorer ID: AK305626

Synonym: 2-Oxomesembrenone

IUPAC Name: 3a-(3,4-dimethoxyphenyl)-1-methyl-7,7a-dihydro-3H-indole-2,6-dione

Structure

SMILES: COC1=CC=C(C23C=CC(=O)CC2N(C)C(=O)C3)C=C1OC

copy

InChI: InChI=1S/C17H19NO4/c1-18-15-9-12(19)6-7-17(15,10-16(18)20)11-4-5-13(21-2)14(8-11)22-3/h4-8,15H,9-10H2,1-3H3

copy

InChIKey: VCWVGRIGGVJGKN-UHFFFAOYSA-N

copy

Reference

PubChem CID: 163170359

COCONUT: CNP0470561.1

Source

Properties Information

Molecule Weight: 301.342

TPSA: 55.84

MolLogP: 1.7013

Number of H-Donors: 0

Number of H-Acceptors: 4

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information