Juziphine; (±)-form
AlkaPlorer ID: AK303392
Synonym: None
IUPAC Name: 1-[(4-hydroxyphenyl)methyl]-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol
Structure
SMILES: COC1=CC=C2CCN(C)C(CC3=CC=C(O)C=C3)C2=C1O
InChI: InChI=1S/C18H21NO3/c1-19-10-9-13-5-8-16(22-2)18(21)17(13)15(19)11-12-3-6-14(20)7-4-12/h3-8,15,20-21H,9-11H2,1-2H3
InChIKey: QRKWLDOOAQAGAE-UHFFFAOYSA-N
Reference
Alkaloids ofCorydalis pseudoadunca
PubChem CID: 14526072
CAS: 64091-05-0
LOTUS: LTS0172215
COCONUT: CNP0136490.2
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Guatteria | Annonaceae | Magnoliales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
| Corydalis gortschakovii | Corydalis | Papaveraceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
| None | Guatteria | Annonaceae | Magnoliales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 299.37000000000006
TPSA？: 52.93000000000001
MolLogP？: 2.878100000000002
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|