2-[(2R,3R,11bS)-3-ethyl-10-hydroxy-9-methoxy-1H,2H,3H,4H,6H,7H,11bH-pyrido[2,1-a]isoquinolin-2-yl]acetaldehyde
AlkaPlorer ID: AK262933
Synonym: None
IUPAC Name: 2-[(2R,3R,11bS)-3-ethyl-10-hydroxy-9-methoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]acetaldehyde
Structure
SMILES: CC[C@H]1CN2CCC3=CC(OC)=C(O)C=C3[C@@H]2C[C@@H]1CC=O
InChI: InChI=1S/C18H25NO3/c1-3-12-11-19-6-4-14-9-18(22-2)17(21)10-15(14)16(19)8-13(12)5-7-20/h7,9-10,12-13,16,21H,3-6,8,11H2,1-2H3/t12-,13-,16-/m0/s1
InChIKey: ZMIUDPUOTLDSHP-XEZPLFJOSA-N
Reference
Two <i>Alangium</i> Alkaloids from <i>Alangium </i><i>l</i><i>amarckii</i>
PubChem CID: 101718137
LOTUS: LTS0184391
SuperNatural Ⅲ: SN0474305-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Alangium longiflorum | Alangium | Cornaceae | Cornales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 303.40200000000004
TPSA？: 49.77
MolLogP？: 2.935100000000001
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|