7,8-dimethoxyisoquinoline

AlkaPlorer ID: AK263459

Synonym: None

IUPAC Name: 7,8-dimethoxyisoquinoline

Structure

SMILES: COC1=CC=C2C=CN=CC2=C1OC

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InChI: InChI=1S/C11H11NO2/c1-13-10-4-3-8-5-6-12-7-9(8)11(10)14-2/h3-7H,1-2H3

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InChIKey: XGJLSAKJANGFSV-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 189.214

TPSA: 31.35

MolLogP: 2.252

Number of H-Donors: 0

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information