(1R)-1-[(4-hydroxy-3-methoxyphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
AlkaPlorer ID: AK263359
Synonym: None
IUPAC Name: (1R)-1-[(4-hydroxy-3-methoxyphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
Structure
SMILES: COC1=CC(C[C@@H]2C3=CC(O)=C(OC)C=C3CCN2C)=CC=C1O
InChI: InChI=1S/C19H23NO4/c1-20-7-6-13-10-19(24-3)17(22)11-14(13)15(20)8-12-4-5-16(21)18(9-12)23-2/h4-5,9-11,15,21-22H,6-8H2,1-3H3/t15-/m1/s1
InChIKey: RUPUUZZJJXCDHS-OAHLLOKOSA-N
Reference
Alkaloids and olefinic acids from Cryptocarya amygdalina
PubChem CID: 101306759
LOTUS: LTS0257559
SuperNatural Ⅲ: SN0335734-02
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Corydalis gortschakovii | Corydalis | Papaveraceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 329.396
TPSA？: 62.16
MolLogP？: 2.8867000000000016
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|