3,10,11-trimethoxy-5-methyl-7,8,12b,13-tetrahydro-5H-6-azatetraphen-4-ol
AlkaPlorer ID: AK111075
Synonym: None
IUPAC Name: (8R,13aS)-2,3,10-trimethoxy-8-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-9-ol
Structure
SMILES: COC1=C(OC)C=C2C(=C1)CCN1[C@H](C)C3=C(O)C(OC)=CC=C3C[C@@H]21
InChI: InChI=1S/C21H25NO4/c1-12-20-14(5-6-17(24-2)21(20)23)9-16-15-11-19(26-4)18(25-3)10-13(15)7-8-22(12)16/h5-6,10-12,16,23H,7-9H2,1-4H3/t12-,16+/m1/s1
InChIKey: OFHYKBHNENOGPU-WBMJQRKESA-N
Reference
A berbine alkaloid, lienkonine from Corydalis ochotensis
PubChem CID: 162968427
LOTUS: LTS0113032
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Corydalis ochotensis | Corydalis | Papaveraceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 355.4340000000001
TPSA？: 51.16000000000001
MolLogP？: 3.6345000000000014
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|