12-Dihydro-1-(hydroxy-p-methoxybenzyl)-67-methylenedioxyisoquinoline
AlkaPlorer ID: AK022778
Synonym: None
IUPAC Name: (R)-[(5S)-5,6-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-(4-methoxyphenyl)methanol
Structure
SMILES: COC1=CC=C([C@@H](O)[C@H]2NC=CC3=CC4=C(C=C32)OCO4)C=C1
InChI: InChI=1S/C18H17NO4/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/h2-9,17-20H,10H2,1H3/t17-,18+/m0/s1
InChIKey: WGVFEYQMUJAWIJ-ZWKOTPCHSA-N
Reference
Benzylisoquinoline alkaloids and eudesmane sesquiterpenes from Ocotea pulchella
PubChem CID: 162936328
LOTUS: LTS0203819
SuperNatural Ⅲ: SN0409905-03
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Ocotea pulchella | Ocotea | Lauraceae | Laurales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 311.33700000000005
TPSA？: 59.95
MolLogP？: 2.772500000000001
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|