(1R,3S,7S,8R)-N,N-dimethyl-2-oxa-6-azatricyclo[4.2.1.0³,⁷]nonan-8-amine
AlkaPlorer ID: AK377247
Synonym: None
IUPAC Name: (1R,3S,8R)-N,N-dimethyl-2-oxa-6-azatricyclo[4.2.1.03,7]nonan-8-amine
Structure
SMILES: CN(C)[C@@H]1C2[C@@H]3CCN2C[C@H]1O3
InChI: InChI=1S/C9H16N2O/c1-10(2)8-7-5-11-4-3-6(12-7)9(8)11/h6-9H,3-5H2,1-2H3/t6-,7+,8-,9?/m0/s1
InChIKey: FIWXXQWEVIQSAB-KRBWIIOGSA-N
Reference
Isolation, Semi-Synthesis, and Nmr Spectral Studies of Loline Alkaloids
PubChem CID: 6430304
LOTUS: LTS0186821
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Epichloe coenophiala | Epichloe | Clavicipitaceae | Hypocreales | Sordariomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 168.23999999999998
TPSA？: 15.71
MolLogP？: -0.2281000000000002
Number of H-Donors: 0
Number of H-Acceptors: 3
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|