Pseudoanibacanine
AlkaPlorer ID: AK091028
Synonym: ''
IUPAC Name: (13aS)-3-methoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,11-diol
Structure
SMILES: COC1=CC2=C(C=C1O)[C@@H]1CC3=CC(O)=CC=C3CN1CC2
InChI: InChI=1S/C18H19NO3/c1-22-18-8-11-4-5-19-10-12-2-3-14(20)6-13(12)7-16(19)15(11)9-17(18)21/h2-3,6,8-9,16,20-21H,4-5,7,10H2,1H3/t16-/m0/s1
InChIKey: IWRZCJCFXSVREX-INIZCTEOSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Aniba canelilla | Aniba | Lauraceae | Laurales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 297.35400000000004
TPSA？: 52.93
MolLogP？: 2.7619000000000007
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|