Variabiline dihydrochloride (+/-)
AlkaPlorer ID: AK014704
Synonym: 'Variabiline monohydrochloride'
IUPAC Name: (6aR)-10-(dibenzylamino)-2-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol
Structure
SMILES: COC1=CC2=C3C(=C1O)C1=CC(N(CC4=CC=CC=C4)CC4=CC=CC=C4)=CC=C1C[C@H]3N(C)CC2
InChI: InChI=1S/C32H32N2O2/c1-33-16-15-25-18-29(36-2)32(35)31-27-19-26(14-13-24(27)17-28(33)30(25)31)34(20-22-9-5-3-6-10-22)21-23-11-7-4-8-12-23/h3-14,18-19,28,35H,15-17,20-21H2,1-2H3/t28-/m1/s1
InChIKey: RILSEMQQYBRWTN-MUUNZHRXSA-N
Reference
Ocotea alkaloids: variabiline, a novel aminoaporphine
PubChem CID: 129360525
LOTUS: LTS0164687
SuperNatural Ⅲ: SN0326279-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Ocotea lancifolia | Ocotea | Lauraceae | Laurales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 476.6200000000003
TPSA？: 35.940000000000005
MolLogP？: 6.359700000000006
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|