1,2,9-Trihydroxyaporphine; (S)-form, 2,9-Di-Me ether, N-de-Me
AlkaPlorer ID: AK264790
Synonym: 1-Hydroxy-2,9-dimethoxynoraporphine, 2,9-Dimethoxy-1-hydroxynoraporphine (incorr.), N-Nororientinine
IUPAC Name: 2,9-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol
Structure
SMILES: COC1=CC=C2C(=C1)CC1NCCC3=CC(OC)=C(O)C2=C31
InChI: InChI=1S/C18H19NO3/c1-21-12-3-4-13-11(7-12)8-14-16-10(5-6-19-14)9-15(22-2)18(20)17(13)16/h3-4,7,9,14,19-20H,5-6,8H2,1-2H3
InChIKey: HWVONPVVTWVSRH-UHFFFAOYSA-N
Reference
Aporphine alkaloids from Ocotea caesia
PubChem CID: 163023620
LOTUS: LTS0132322
COCONUT: CNP0300697
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Caesia | Asphodelaceae | Asparagales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 297.35400000000004
TPSA？: 50.72
MolLogP？: 2.819300000000001
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|