(+-)-Carnegine
AlkaPlorer ID: AK023535
Synonym: '', 'Carnegine', '(+-)-Carnegine', '(R)-(+)-Carnegine'
IUPAC Name: (1S)-6,7-dimethoxy-1,2-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium
Structure
SMILES: COC1=C(OC)C=C2C(=C1)CC[NH+](C)[C@H]2C
InChI: InChI=1S/C13H19NO2/c1-9-11-8-13(16-4)12(15-3)7-10(11)5-6-14(9)2/h7-9H,5-6H2,1-4H3/p+1/t9-/m0/s1
InChIKey: HRSIPKSSEVRSPG-VIFPVBQESA-O
Reference
Dehydroheliamine, a trace alkaloid from the saguaro, Carnegiea gigantea (cactaceae)☆
PubChem CID: 6993846
LOTUS: LTS0059444
SuperNatural Ⅲ: SN0133636-02
NPASS: NPC240271
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Gmelina arborea | Gmelina | Lamiaceae | Lamiales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
| Paulownia tomentosa | Paulownia | Paulowniaceae | Lamiales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 222.308
TPSA？: 22.9
MolLogP？: 0.8356000000000001
Number of H-Donors: 1
Number of H-Acceptors: 2
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|