(1S,16R)-4,5,16-trimethoxy-10-azatetracyclo[8.7.0.0¹,¹³.0²,⁷]heptadeca-2(7),3,5,13-tetraen-15-one
AlkaPlorer ID: AK020446
Synonym: None
IUPAC Name: (2R,13bS)-2,11,12-trimethoxy-1,2,5,6,8,9-hexahydroindolo[7a,1-a]isoquinolin-3-one
Structure
SMILES: COC1=C(OC)C=C2C(=C1)CCN1CCC3=CC(=O)[C@H](OC)C[C@]321
InChI: InChI=1S/C19H23NO4/c1-22-16-8-12-4-6-20-7-5-13-9-15(21)18(24-3)11-19(13,20)14(12)10-17(16)23-2/h8-10,18H,4-7,11H2,1-3H3/t18-,19+/m1/s1
InChIKey: GFSAAWPDCQHEAN-MOPGFXCFSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Erythrina salviiflora | Erythrina | Fabaceae | Fabales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 329.3960000000001
TPSA?: 48.0
MolLogP?: 2.0751
Number of H-Donors: 0
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|
