1,2,3,4-Tetrahydro-7-hydroxy-6-methoxy-1-methylisoquinoline; (S)-form, N-Me
AlkaPlorer ID: AK315319
Synonym: None
IUPAC Name: 6-methoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-7-ol
Structure
SMILES: COC1=C(O)C=C2C(=C1)CCN(C)C2C
InChI: InChI=1S/C12H17NO2/c1-8-10-7-11(14)12(15-3)6-9(10)4-5-13(8)2/h6-8,14H,4-5H2,1-3H3
InChIKey: QFSVLNAGJRAZFV-UHFFFAOYSA-N
Reference
Alkaloids from Corydalis ambigua
PubChem CID: 40093
CAS: 19641-12-4
LOTUS: LTS0074396
NPASS: NPC28766
COCONUT: CNP0238323.3
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Nelumbo nucifera | Nelumbo | Nelumbonaceae | Proteales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
| None | Haloxylon | Chenopodiaceae | Caryophyllales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 207.273
TPSA？: 32.7
MolLogP？: 1.9497
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|