(1R)-1-[(4-hydroxyphenyl)methyl]-5,6-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
AlkaPlorer ID: AK240572
Synonym: None
IUPAC Name: (1R)-1-[(4-hydroxyphenyl)methyl]-5,6-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
Structure
SMILES: COC1=C(O)C=C2C(=C1OC)CCN(C)[C@@H]2CC1=CC=C(O)C=C1
InChI: InChI=1S/C19H23NO4/c1-20-9-8-14-15(11-17(22)19(24-3)18(14)23-2)16(20)10-12-4-6-13(21)7-5-12/h4-7,11,16,21-22H,8-10H2,1-3H3/t16-/m1/s1
InChIKey: QCRSUNBVFAWSEB-MRXNPFEDSA-N
Reference
Annonelliptine, an alkaloid from Annona elliptica
PubChem CID: 21582942
LOTUS: LTS0095393
SuperNatural Ⅲ: SN0301790-01
NPASS: NPC207995
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Cryptocarya laevigata | Cryptocarya | Lauraceae | Laurales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
| Magnolia compressa | Magnolia | Magnoliaceae | Magnoliales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 329.396
TPSA？: 62.16
MolLogP？: 2.886700000000001
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|