1-[(3R,4R)-3-ethenyl-4-[(3R)-3-hydroxy-3-(quinolin-4-yl)propyl]piperidin-1-yl]ethanone
AlkaPlorer ID: AK265367
Synonym: None
IUPAC Name: 1-[(3R,4R)-3-ethenyl-4-[(3R)-3-hydroxy-3-quinolin-4-ylpropyl]piperidin-1-yl]ethanone
Structure
SMILES: C=C[C@H]1CN(C(C)=O)CC[C@H]1CC[C@@H](O)C1=CC=NC2=CC=CC=C12
InChI: InChI=1S/C21H26N2O2/c1-3-16-14-23(15(2)24)13-11-17(16)8-9-21(25)19-10-12-22-20-7-5-4-6-18(19)20/h3-7,10,12,16-17,21,25H,1,8-9,11,13-14H2,2H3/t16-,17+,21+/m0/s1
InChIKey: MGPFTVVETKCWEH-CSODHUTKSA-N
Reference
Five New Alkaloids from the Leaves of <i>Remijia </i><i>p</i><i>eruviana</i>
PubChem CID: 11198542
LOTUS: LTS0198107
SuperNatural Ⅲ: SN0225109-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Ciliosemina pedunculata | Ciliosemina | Rubiaceae | Gentianales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 338.451
TPSA？: 53.43000000000001
MolLogP？: 3.719000000000003
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|