1',3,4,4',5,5',6,6'-Octahydro-2,3'-bipyridine; N-Ac
AlkaPlorer ID: AK062203
Synonym: N-Acetylhystrine
IUPAC Name: 1-[5-(2,3,4,5-tetrahydropyridin-6-yl)-3,4-dihydro-2H-pyridin-1-yl]ethanone
Structure
SMILES: CC(=O)N1C=C(C2=NCCCC2)CCC1
InChI: InChI=1S/C12H18N2O/c1-10(15)14-8-4-5-11(9-14)12-6-2-3-7-13-12/h9H,2-8H2,1H3
InChIKey: VGALILHZAQZXRB-UHFFFAOYSA-N
Reference
Ammodendrine and <i>N</i>-Methylammodendrine Enantiomers: Isolation, Optical Rotation, and Toxicity
PubChem CID: 93270
CAS: 52195-93-4
LOTUS: LTS0058499
COCONUT: CNP0426257
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Dichilus strictus | Dichilus | Fabaceae | Fabales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 206.289
TPSA？: 32.67
MolLogP？: 2.1375
Number of H-Donors: 0
Number of H-Acceptors: 2
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|