N-Methyldihydroquinicinol
AlkaPlorer ID: AK083805
Synonym: ''
IUPAC Name: (1R)-3-[(3R,4R)-3-ethyl-1-methylpiperidin-4-yl]-1-(6-methoxyquinolin-4-yl)propan-1-ol
Structure
SMILES: CC[C@H]1CN(C)CC[C@H]1CC[C@@H](O)C1=CC=NC2=CC=C(OC)C=C12
InChI: InChI=1S/C21H30N2O2/c1-4-15-14-23(2)12-10-16(15)5-8-21(24)18-9-11-22-20-7-6-17(25-3)13-19(18)20/h6-7,9,11,13,15-16,21,24H,4-5,8,10,12,14H2,1-3H3/t15-,16+,21+/m0/s1
InChIKey: RDFOTJWPILJKAI-GCKMJXCFSA-N
Reference
Three quinicine derived alkaloids from Guettarda trimera
PubChem CID: 162942435
LOTUS: LTS0247637
SuperNatural Ⅲ: SN0322191-01
NPASS: NPC125707
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Gentianella campestris | Gentianella | Gentianaceae | Gentianales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
| Dictyochloris fragrans | Dictyochloris | Dictyochloridaceae | Sphaeropleales | Chlorophyceae | Chlorophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 342.48300000000006
TPSA？: 45.59
MolLogP？: 4.034900000000003
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|