6-Methoxyonychine

AlkaPlorer ID: AK119962

Synonym: ''

IUPAC Name: 8-methoxy-4-methylindeno[1,2-b]pyridin-5-one

Structure

SMILES: COC1=CC=C2C(=O)C3=C(C)C=CN=C3C2=C1

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InChI: InChI=1S/C14H11NO2/c1-8-5-6-15-13-11-7-9(17-2)3-4-10(11)14(16)12(8)13/h3-7H,1-2H3

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InChIKey: FXQOMUALCSLULJ-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 225.247

TPSA: 39.19

MolLogP: 2.6100200000000005

Number of H-Donors: 0

Number of H-Acceptors: 3

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information