(1S)-7-methoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-6-ol
AlkaPlorer ID: AK023566
Synonym: None
IUPAC Name: (1S)-7-methoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-6-ol
Structure
SMILES: COC1=CC2=C(C=C1O)CCN(C)[C@H]2C
InChI: InChI=1S/C12H17NO2/c1-8-10-7-12(15-3)11(14)6-9(10)4-5-13(8)2/h6-8,14H,4-5H2,1-3H3/t8-/m0/s1
InChIKey: BQWXVEGUQMSXOH-QMMMGPOBSA-N
Reference
Pyrrolizidine and tetrahydroisoquinoline alkaloids from Echium humile
PubChem CID: 6093310
LOTUS: LTS0061711
SuperNatural Ⅲ: SN0033000-02
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Echium humile | Echium | Boraginaceae | Boraginales | 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 |
|---|