(+)-Parvinine
AlkaPlorer ID: AK037654
Synonym: ''
IUPAC Name: (1R)-6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinoline
Structure
SMILES: COC1=CC=C(C[C@@H]2C3=CC(OC)=C(OC)C=C3CCN2C)C=C1
InChI: InChI=1S/C20H25NO3/c1-21-10-9-15-12-19(23-3)20(24-4)13-17(15)18(21)11-14-5-7-16(22-2)8-6-14/h5-8,12-13,18H,9-11H2,1-4H3/t18-/m1/s1
InChIKey: LZJWNVLTWYMMDJ-GOSISDBHSA-N
Reference
Secondary and tertiary isoquinoline alkaloids from Xylopia parviflora
PubChem CID: 821338
LOTUS: LTS0169869
SuperNatural Ⅲ: SN0219549-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Aconitum leucostomum | Aconitum | Ranunculaceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 327.4240000000001
TPSA？: 30.93
MolLogP？: 3.4841000000000024
Number of H-Donors: 0
Number of H-Acceptors: 4
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|