(1R)-1-(2H-1,3-benzodioxol-5-ylmethyl)-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
AlkaPlorer ID: AK557643
Synonym: None
IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
Structure
SMILES: COC1=CC2=C(C=C1O)C(CC1=CC=C3OCOC3=C1)N(C)CC2
InChI: InChI=1S/C19H21NO4/c1-20-6-5-13-9-18(22-2)16(21)10-14(13)15(20)7-12-3-4-17-19(8-12)24-11-23-17/h3-4,8-10,15,21H,5-7,11H2,1-2H3
InChIKey: WGBOKYJTQKZKKN-UHFFFAOYSA-N
Reference
Alkaloids of the Papaveraceae. LI. Additional alkaloids from Argemone albiflora HORNEM.
PubChem CID: 12204389
LOTUS: LTS0128602
COCONUT: CNP0222406.1
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Argemone albiflora | Argemone | Papaveraceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 327.3800000000001
TPSA？: 51.16
MolLogP？: 2.901200000000001
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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