1,6,7-Isoquinolinetriol; 3,4-Dihydro, 6-Me ether
AlkaPlorer ID: AK026333
Synonym: 3,4-Dihydro-7-hydroxy-6-methoxy-1(2H)-isoquinolinone, 3,4-Dihydro-6-methoxy-1,7-isoquinolinediol, Northalifoline
IUPAC Name: 7-hydroxy-6-methoxy-3,4-dihydro-2H-isoquinolin-1-one
Structure
SMILES: COC1=CC2=C(C=C1O)C(O)=NCC2
InChI: InChI=1S/C10H11NO3/c1-14-9-4-6-2-3-11-10(13)7(6)5-8(9)12/h4-5,12H,2-3H2,1H3,(H,11,13)
InChIKey: HSLDNQNDHKZKNZ-UHFFFAOYSA-N
Reference
Oxoisoaporphines from Menispermum dauricum
PubChem CID: 10262007
CAS: 157669-72-2
LOTUS: LTS0169474
COCONUT: CNP0288251
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Lindera megaphylla | Lindera | Lauraceae | Laurales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 193.202
TPSA？: 62.05
MolLogP？: 1.2614999999999998
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|