1-(Hydroxy-p-metkoxybenzyl)-67-methylenedioxyisoquinoline
AlkaPlorer ID: AK022766
Synonym: None
IUPAC Name: (S)-[1,3]dioxolo[4,5-g]isoquinolin-5-yl-(4-methoxyphenyl)methanol
Structure
SMILES: COC1=CC=C([C@H](O)C2=NC=CC3=CC4=C(C=C23)OCO4)C=C1
InChI: InChI=1S/C18H15NO4/c1-21-13-4-2-11(3-5-13)18(20)17-14-9-16-15(22-10-23-16)8-12(14)6-7-19-17/h2-9,18,20H,10H2,1H3/t18-/m0/s1
InChIKey: NOIDDJJSLONVDW-SFHVURJKSA-N
Reference
Benzylisoquinoline alkaloids and eudesmane sesquiterpenes from Ocotea pulchella
PubChem CID: 162981118
LOTUS: LTS0206412
SuperNatural Ⅲ: SN0250949-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Ocotea pulchella | Ocotea | Lauraceae | Laurales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 309.321
TPSA？: 60.81
MolLogP？: 3.0538000000000016
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|