1,6,7-Isoquinolinetriol; NH-form, 3,4-Dihydro, 7-Me ether 

AlkaPlorer ID: AK027653

Synonym: 3,4-Dihydro-6-hydroxy-7-methoxy-1(2H)-isoquinolinone, 3,4-Dihydro-7-methoxy-1,6-isoquinolinediol, Pisoquinoline 

IUPAC Name: 6-hydroxy-7-methoxy-3,4-dihydro-2H-isoquinolin-1-one

Structure

SMILES: COC1=CC2=C(C=C1O)CCN=C2O

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InChI: InChI=1S/C10H11NO3/c1-14-9-5-7-6(4-8(9)12)2-3-11-10(7)13/h4-5,12H,2-3H2,1H3,(H,11,13)

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InChIKey: WNXBULWHRHMLAN-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
None Pisonia Nyctaginaceae Caryophyllales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 193.202

TPSA: 62.05

MolLogP: 1.2615

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information