(4S)-4-[2-(dimethylamino)ethyl]-4-(4-methoxyphenyl)cyclohex-2-en-1-one
AlkaPlorer ID: AK121548
Synonym: None
IUPAC Name: (4S)-4-[2-(dimethylamino)ethyl]-4-(4-methoxyphenyl)cyclohex-2-en-1-one
Structure
SMILES: COC1=CC=C([C@@]2(CCN(C)C)C=CC(=O)CC2)C=C1
InChI: InChI=1S/C17H23NO2/c1-18(2)13-12-17(10-8-15(19)9-11-17)14-4-6-16(20-3)7-5-14/h4-8,10H,9,11-13H2,1-3H3/t17-/m0/s1
InChIKey: OSVHQDWAYRACIL-KRWDZBQOSA-N
Reference
The biosynthesis of sceletium alkaloids in sceletium subvelutinum l. bolus
PubChem CID: 14164486
LOTUS: LTS0168411
SuperNatural Ⅲ: SN0274371-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Mesembryanthemum varians | Mesembryanthemum | Aizoaceae | Caryophyllales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 273.376
TPSA？: 29.54
MolLogP？: 2.8038000000000016
Number of H-Donors: 0
Number of H-Acceptors: 3
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|