2-[(2S)-4,8-dimethoxy-2H,3H-furo[2,3-b]quinolin-2-yl]propan-2-ol
AlkaPlorer ID: AK015300
Synonym: None
IUPAC Name: 2-[(2S)-4,8-dimethoxy-2,3-dihydrofuro[2,3-b]quinolin-2-yl]propan-2-ol
Structure
SMILES: COC1=C2C=CC=C(OC)C2=NC2=C1C[C@@H](C(C)(C)O)O2
InChI: InChI=1S/C16H19NO4/c1-16(2,18)12-8-10-14(20-4)9-6-5-7-11(19-3)13(9)17-15(10)21-12/h5-7,12,18H,8H2,1-4H3/t12-/m0/s1
InChIKey: ATMCODLMEYXDPC-LBPRGKRZSA-N
Reference
Synthesis, structure and stereochemistry of quinoline alkaloids from Choisya ternata
PubChem CID: 163022631
LOTUS: LTS0031981
SuperNatural Ⅲ: SN0014991-02
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Choisya ternata | Choisya | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 289.331
TPSA？: 60.81
MolLogP？: 2.326400000000001
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|