Polysignine
AlkaPlorer ID: AK064572
Synonym: None
IUPAC Name: 2-[4,5-dimethoxy-2-[2-(4-methoxyphenyl)ethyl]phenyl]-N,N-dimethylethanamine
Structure
SMILES: COC1=CC=C(CCC2=CC(OC)=C(OC)C=C2CCN(C)C)C=C1
InChI: InChI=1S/C21H29NO3/c1-22(2)13-12-18-15-21(25-5)20(24-4)14-17(18)9-6-16-7-10-19(23-3)11-8-16/h7-8,10-11,14-15H,6,9,12-13H2,1-5H3
InChIKey: GLQDCKDJEAPNLG-UHFFFAOYSA-N
Reference
seco-benzyltetrahydroisoquinolines from Polyalthia insignis (annonaceae)
PubChem CID: 11405176
CAS: 102759-47-7
LOTUS: LTS0179121
SuperNatural Ⅲ: SN0109010
COCONUT: CNP0311131
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Polyalthia insignis | Polyalthia | Annonaceae | Magnoliales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 343.4670000000001
TPSA？: 30.93
MolLogP？: 3.601700000000003
Number of H-Donors: 0
Number of H-Acceptors: 4
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|