1,2,10-Trihydroxyaporphine; (R)-form, 2,10-Di-Me ether
AlkaPlorer ID: AK316453
Synonym: 1-Hydroxy-2,10-dimethoxyaporphine, Pulchine, N-Methylzenkerine
IUPAC Name: 2,10-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol
Structure
SMILES: COC1=CC=C2CC3C4=C(C=C(OC)C(O)=C4C2=C1)CCN3C
InChI: InChI=1S/C19H21NO3/c1-20-7-6-12-9-16(23-3)19(21)18-14-10-13(22-2)5-4-11(14)8-15(20)17(12)18/h4-5,9-10,15,21H,6-8H2,1-3H3
InChIKey: UFOCZRJLUKCVKZ-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Caesia | Asphodelaceae | Asparagales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
| Ocotea pulchella | Ocotea | Lauraceae | Laurales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 311.3810000000001
TPSA？: 41.93
MolLogP？: 3.161500000000002
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|