backebergine

AlkaPlorer ID: AK001644

Synonym: '', 'Backebergine'

IUPAC Name: 6,7-dimethoxyisoquinoline

Structure

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

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

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InChIKey: JAJVYESKUNMYPN-UHFFFAOYSA-N

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Reference

Alkaloids from Hernandia sonora

PubChem CID: 177578

CAS: 15248-39-2

LOTUS: LTS0222466

SuperNatural Ⅲ: SN0160150

COCONUT: CNP0175986

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