2-{4-methoxy-2H,3H-furo[2,3-b]quinolin-2-yl}propan-2-yl acetate
AlkaPlorer ID: AK470171
Synonym: None
IUPAC Name: 2-[(2R)-4-methoxy-2,3-dihydrofuro[2,3-b]quinolin-2-yl]propan-2-yl acetate
Structure
SMILES: COC1=C2C[C@H](C(C)(C)OC(C)=O)OC2=NC2=CC=CC=C12
InChI: InChI=1S/C17H19NO4/c1-10(19)22-17(2,3)14-9-12-15(20-4)11-7-5-6-8-13(11)18-16(12)21-14/h5-8,14H,9H2,1-4H3/t14-/m1/s1
InChIKey: NQILKTMHLCTFNB-CQSZACIVSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Geijera salicifolia | Geijera | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 301.342
TPSA？: 57.650000000000006
MolLogP？: 2.888600000000001
Number of H-Donors: 0
Number of H-Acceptors: 5
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|