1-(p-Methoxybenzoyl)-67-methylenedioxyisoquinoline
AlkaPlorer ID: AK022744
Synonym: None
IUPAC Name: [1,3]dioxolo[4,5-g]isoquinolin-5-yl-(4-methoxyphenyl)methanone
Structure
SMILES: COC1=CC=C(C(=O)C2=NC=CC3=CC4=C(C=C23)OCO4)C=C1
InChI: InChI=1S/C18H13NO4/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/h2-9H,10H2,1H3
InChIKey: QBHRSPJCSJXYCI-UHFFFAOYSA-N
Reference
Benzylisoquinoline alkaloids and eudesmane sesquiterpenes from Ocotea pulchella
PubChem CID: 11438218
LOTUS: LTS0022704
SuperNatural Ⅲ: SN0300736
COCONUT: CNP0322517
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Ocotea pulchella | Ocotea | Lauraceae | Laurales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 307.30500000000006
TPSA？: 57.650000000000006
MolLogP？: 3.203100000000002
Number of H-Donors: 0
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|