(1R)-1-[2-(3-hydroxy-4,5-dimethoxyphenyl)ethyl]-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-6-ol
AlkaPlorer ID: AK257664
Synonym: None
IUPAC Name: (1R)-1-[2-(3-hydroxy-4,5-dimethoxyphenyl)ethyl]-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-6-ol
Structure
SMILES: COC1=CC2=C(C=C1O)CCN(C)[C@@H]2CCC1=CC(O)=C(OC)C(OC)=C1
InChI: InChI=1S/C21H27NO5/c1-22-8-7-14-11-17(23)19(25-2)12-15(14)16(22)6-5-13-9-18(24)21(27-4)20(10-13)26-3/h9-12,16,23-24H,5-8H2,1-4H3/t16-/m1/s1
InChIKey: GFNRNKOPJMPASU-MRXNPFEDSA-N
Reference
Five New Alkaloids from Colchicum ritchii
PubChem CID: 183312
CAS: 111509-11-6
LOTUS: LTS0188494
SuperNatural Ⅲ: SN0104358-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Colchicum ritchii | Colchicum | Colchicaceae | Liliales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 373.4490000000001
TPSA？: 71.39000000000001
MolLogP？: 3.285400000000002
Number of H-Donors: 2
Number of H-Acceptors: 6
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|