1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-methyl-1,2-dihydroisoquinolin-7-ol
AlkaPlorer ID: AK013551
Synonym: None
IUPAC Name: (1S)-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-methyl-1H-isoquinolin-7-ol
Structure
SMILES: COC1=CC=C(C[C@H]2C3=CC(O)=C(OC)C=C3C=CN2C)C=C1O
InChI: InChI=1S/C19H21NO4/c1-20-7-6-13-10-19(24-3)17(22)11-14(13)15(20)8-12-4-5-18(23-2)16(21)9-12/h4-7,9-11,15,21-22H,8H2,1-3H3/t15-/m0/s1
InChIKey: HLEWKCOLTVQJDS-HNNXBMFYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Thalictrum foliolosum | Thalictrum | Ranunculaceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 327.38000000000005
TPSA？: 62.16
MolLogP？: 3.314900000000003
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|