(1R)-1-(4-hydroxyphenyl)-7-methoxy-1,2,3,4-tetrahydroisoquinolin-8-ol
AlkaPlorer ID: AK207162
Synonym: None
IUPAC Name: (1R)-1-(4-hydroxyphenyl)-7-methoxy-1,2,3,4-tetrahydroisoquinolin-8-ol
Structure
SMILES: COC1=CC=C2CCN[C@H](C3=CC=C(O)C=C3)C2=C1O
InChI: InChI=1S/C16H17NO3/c1-20-13-7-4-10-8-9-17-15(14(10)16(13)19)11-2-5-12(18)6-3-11/h2-7,15,17-19H,8-9H2,1H3/t15-/m1/s1
InChIKey: JBGDCLMWFVYYMW-OAHLLOKOSA-N
Reference
Alkaloids ofFumaria vaillantii. The structure of norjuziphine
PubChem CID: 96961311
LOTUS: LTS0131413
SuperNatural Ⅲ: SN0160830-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Fumaria vaillantii | Fumaria | Papaveraceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 271.31600000000003
TPSA？: 61.72
MolLogP？: 2.3415000000000004
Number of H-Donors: 3
Number of H-Acceptors: 4
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|