4,5-Dihydro-1,9-dihydroxy-2,11-dimethoxy-7-oxoaporphine
AlkaPlorer ID: AK295676
Synonym: 4,5-Dihydro-1,9-dihydroxy-2,11-dimethoxy-7H-dibenzo[de,g]quinolin-7-one
IUPAC Name: None
Structure
SMILES: COC1=CC2=C3C(=NCC2)C(=O)C2=CC(O)=CC(OC)=C2C3=C1O
InChI: InChI=1S/C18H15NO5/c1-23-11-7-9(20)6-10-14(11)15-13-8(5-12(24-2)18(15)22)3-4-19-16(13)17(10)21/h5-7,20,22H,3-4H2,1-2H3
InChIKey: LJTQNCISTZZZRH-UHFFFAOYSA-N
Reference
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Miliusa cuneata | Miliusa | Annonaceae | Magnoliales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 325.3200000000001
TPSA?: 88.35000000000001
MolLogP?: 2.323500000000001
Number of H-Donors: 2
Number of H-Acceptors: 6
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|
