Preocoteine
AlkaPlorer ID: AK179678
Synonym: ''
IUPAC Name: (6aS)-2,3,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol
Structure
SMILES: COC1=CC2=C(C=C1OC)C1=C(O)C(OC)=C(OC)C3=C1[C@H](C2)N(C)CC3
InChI: InChI=1S/C21H25NO5/c1-22-7-6-12-17-14(22)8-11-9-15(24-2)16(25-3)10-13(11)18(17)19(23)21(27-5)20(12)26-4/h9-10,14,23H,6-8H2,1-5H3/t14-/m0/s1
InChIKey: XTOKXEQMTBIOGT-AWEZNQCLSA-N
Reference
Isoquinoline alkaloid N-oxides from Thalictrum simplex
PubChem CID: 176968
LOTUS: LTS0143472
SuperNatural Ⅲ: SN0439744-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Thalictrum fendleri | Thalictrum | Ranunculaceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 371.43300000000016
TPSA？: 60.39000000000001
MolLogP？: 3.178700000000001
Number of H-Donors: 1
Number of H-Acceptors: 6
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|