Natalinine; 1''-Alcohol
AlkaPlorer ID: AK307449
Synonym: Natalamine
IUPAC Name: 9-[4-(hydroxymethyl)phenoxy]-2-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,10-diol
Structure
SMILES: COC1=CC2=C3C(=C1O)C1=CC(O)=C(OC4=CC=C(CO)C=C4)C=C1CC3N(C)CC2
InChI: InChI=1S/C25H25NO5/c1-26-8-7-15-10-22(30-2)25(29)24-18-12-20(28)21(11-16(18)9-19(26)23(15)24)31-17-5-3-14(13-27)4-6-17/h3-6,10-12,19,27-29H,7-9,13H2,1-2H3
InChIKey: PICZEBSTPNXTFB-UHFFFAOYSA-N
Reference
CAS: 123715-10-6
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Berberis empetrifolia | Berberis | Berberidaceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 419.4770000000002
TPSA？: 82.39
MolLogP？: 4.143100000000003
Number of H-Donors: 3
Number of H-Acceptors: 6
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|