Anicanine
AlkaPlorer ID: AK162102
Synonym: ''
IUPAC Name: 3-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenol
Structure
SMILES: COC1=CC2=C(C=C1OC)[C@@H](CC1=CC=CC(O)=C1)N(C)CC2
InChI: InChI=1S/C19H23NO3/c1-20-8-7-14-11-18(22-2)19(23-3)12-16(14)17(20)10-13-5-4-6-15(21)9-13/h4-6,9,11-12,17,21H,7-8,10H2,1-3H3/t17-/m1/s1
InChIKey: XNFUSZFTBBBRHU-QGZVFWFLSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Aniba canelilla | Aniba | Lauraceae | Laurales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 313.3970000000001
TPSA？: 41.93
MolLogP？: 3.1811000000000016
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|