7,8-Dihydro-8-(trichloromethyl)palmatine
AlkaPlorer ID: AK295974
Synonym: Palmatine chloroform
IUPAC Name: 2,3,9,10-tetramethoxy-8-(trichloromethyl)-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinoline
Structure
SMILES: COC1=CC2=C(C=C1OC)C1=CC3=C(C(OC)=C(OC)C=C3)C(C(Cl)(Cl)Cl)N1CC2
InChI: InChI=1S/C22H22Cl3NO4/c1-27-16-6-5-13-9-15-14-11-18(29-3)17(28-2)10-12(14)7-8-26(15)21(22(23,24)25)19(13)20(16)30-4/h5-6,9-11,21H,7-8H2,1-4H3
InChIKey: FHXWFRSCCGCKAD-UHFFFAOYSA-N
Reference
ALCALOÏDES DES ANNONACÉES XVII<sup>1</sup>: ALCALOÏDES DE<i>L'ENANTIA POLYCARPA</i>ENGL. ET DIELS
PubChem CID: 5250176
LOTUS: LTS0016685
COCONUT: CNP0365620.1
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Berberis lycium | Berberis | Berberidaceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 470.78
TPSA？: 40.16
MolLogP？: 5.502100000000004
Number of H-Donors: 0
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|