1-[(3R,4R)-3-ethenyl-4-[3-(quinolin-4-yl)propyl]piperidin-1-yl]ethanone
AlkaPlorer ID: AK264143
Synonym: None
IUPAC Name: 1-[(3R,4R)-3-ethenyl-4-(3-quinolin-4-ylpropyl)piperidin-1-yl]ethanone
Structure
SMILES: C=C[C@H]1CN(C(C)=O)CC[C@H]1CCCC1=CC=NC2=CC=CC=C12
InChI: InChI=1S/C21H26N2O/c1-3-17-15-23(16(2)24)14-12-18(17)7-6-8-19-11-13-22-21-10-5-4-9-20(19)21/h3-5,9-11,13,17-18H,1,6-8,12,14-15H2,2H3/t17-,18+/m0/s1
InChIKey: WCADABAIXGAAAG-ZWKOTPCHSA-N
Reference
Five New Alkaloids from the Leaves of <i>Remijia </i><i>p</i><i>eruviana</i>
PubChem CID: 11290233
LOTUS: LTS0237771
SuperNatural Ⅲ: SN0406232-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Ciliosemina pedunculata | Ciliosemina | Rubiaceae | Gentianales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 322.452
TPSA？: 33.2
MolLogP？: 4.228100000000004
Number of H-Donors: 0
Number of H-Acceptors: 2
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|