Dehydroevodiamine; 10-Methoxy
AlkaPlorer ID: AK270411
Synonym: Hortiamine, 8,14-Dihydro-10-methoxy-14-methylindolo[2',3':3,4]pyrido[2,1-b]quinazolin-5(7H)-one
IUPAC Name: 7-methoxy-21-methyl-3,13,21-triazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1,3,5,7,9,15,17,19-octaen-14-one
Structure
SMILES: COC1=CC2=C3CCN4C(=O)C5=CC=CC=C5N(C)C4=C3N=C2C=C1
InChI: InChI=1S/C20H17N3O2/c1-22-17-6-4-3-5-14(17)20(24)23-10-9-13-15-11-12(25-2)7-8-16(15)21-18(13)19(22)23/h3-8,11H,9-10H2,1-2H3
InChIKey: UBJRXOPIHHBJHV-UHFFFAOYSA-N
Reference
The Alkaloids of Hortia arborea Engl.<sup>1</sup>
PubChem CID: 6431828
LOTUS: LTS0188302
COCONUT: CNP0331567
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Hortia | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 331.3750000000001
TPSA？: 45.14
MolLogP？: 1.6441
Number of H-Donors: 0
Number of H-Acceptors: 4
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|