Joubertiamine; (±)-form, 2,3-Dihydro, Me ether
AlkaPlorer ID: AK254149
Synonym: 4-[2-(Dimethylamino)ethyl]-4-(4-methoxyphenyl)cyclohexanone, O-Methyldihydrojoubertiamine
IUPAC Name: 4-[2-(dimethylamino)ethyl]-4-(4-methoxyphenyl)cyclohexan-1-one
Structure
SMILES: COC1=CC=C(C2(CCN(C)C)CCC(=O)CC2)C=C1
InChI: InChI=1S/C17H25NO2/c1-18(2)13-12-17(10-8-15(19)9-11-17)14-4-6-16(20-3)7-5-14/h4-7H,8-13H2,1-3H3
InChIKey: IYCQRHFPIDEHQW-UHFFFAOYSA-N
Reference
The biosynthesis of sceletium alkaloids in sceletium subvelutinum l. bolus
PubChem CID: 10901833
LOTUS: LTS0061100
SuperNatural Ⅲ: SN0158435
COCONUT: CNP0248142
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Mesembryanthemum varians | Mesembryanthemum | Aizoaceae | Caryophyllales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 275.39199999999994
TPSA？: 29.54
MolLogP？: 3.027800000000002
Number of H-Donors: 0
Number of H-Acceptors: 3
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|