3,4-Dihydro-6,7-dihydroxyisoquinoline; 6-Me ether, N-Me
AlkaPlorer ID: AK059155
Synonym: 3,4-Dihydro-7-hydroxy-6-methoxy-2-methylisoquinolinium(1+), Pycnarrhine, 1,2-Dehydrocorypalline
IUPAC Name: None
Structure
SMILES: COC1=CC2=C(C=[N+](C)CC2)C=C1[O-]
InChI: InChI=1S/C11H13NO2/c1-12-4-3-8-6-11(14-2)10(13)5-9(8)7-12/h5-7H,3-4H2,1-2H3
InChIKey: KOMKGIRKSWCPSF-UHFFFAOYSA-N
Source
Properties Information
Molecule Weight: 191.23
TPSA？: 35.3
MolLogP？: 0.3860999999999999
Number of H-Donors: 0
Number of H-Acceptors: 2
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|