Colchiethine
AlkaPlorer ID: AK166854
Synonym: ''
IUPAC Name: (1S)-7-methoxy-1-[2-(4-methoxyphenyl)ethyl]-2-methyl-3,4-dihydro-1H-isoquinolin-6-ol
Structure
SMILES: COC1=CC=C(CC[C@H]2C3=CC(OC)=C(O)C=C3CCN2C)C=C1
InChI: InChI=1S/C20H25NO3/c1-21-11-10-15-12-19(22)20(24-3)13-17(15)18(21)9-6-14-4-7-16(23-2)8-5-14/h4-5,7-8,12-13,18,22H,6,9-11H2,1-3H3/t18-/m0/s1
InChIKey: IIZILRNADRBANM-SFHVURJKSA-N
Reference
Two Trioxygenated Phenethylisoquinoline Alkaloids from Colchicum szovitsii
PubChem CID: 14655882
LOTUS: LTS0229758
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Colchicum szovitsii | Colchicum | Colchicaceae | Liliales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 327.4240000000001
TPSA？: 41.93
MolLogP？: 3.571200000000002
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|