Haplobine
AlkaPlorer ID: AK001266
Synonym: None
IUPAC Name: 7-[(Z)-4-chloro-3-methylbut-2-enoxy]-4,8-dimethoxyfuro[2,3-b]quinoline
Structure
SMILES: C/C(=C/COC1=C(C2=C(C=C1)C(=C3C=COC3=N2)OC)OC)/CCl
InChI: InChI=1S/C18H18ClNO4/c1-11(10-19)6-8-23-14-5-4-12-15(17(14)22-3)20-18-13(7-9-24-18)16(12)21-2/h4-7,9H,8,10H2,1-3H3/b11-6-
InChIKey: BZAWJJMWKWLUHE-WDZFZDKYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Haplophyllum obtusifolium | Haplophyllum | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 347.7980000000001
TPSA？: 53.72000000000001
MolLogP？: 4.562100000000004
Number of H-Donors: 0
Number of H-Acceptors: 5
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|