Lennoxamine; (±)-form
AlkaPlorer ID: AK304113
Synonym: None
IUPAC Name: 7,8-dimethoxy-17,19-dioxa-11-azapentacyclo[12.7.0.03,11.04,9.016,20]henicosa-1(21),4(9),5,7,14,16(20)-hexaen-10-one
Structure
SMILES: COC1=CC=C2C(=C1OC)C(=O)N1CCC3=CC4=C(C=C3CC21)OCO4
InChI: InChI=1S/C20H19NO5/c1-23-15-4-3-13-14-7-12-9-17-16(25-10-26-17)8-11(12)5-6-21(14)20(22)18(13)19(15)24-2/h3-4,8-9,14H,5-7,10H2,1-2H3
InChIKey: GIVXYHGHGFITPJ-UHFFFAOYSA-N
Reference
The isoindolobenzazepine alkaloids
PubChem CID: 10926251
CAS: 95530-38-4
LOTUS: LTS0009929
COCONUT: CNP0189298.1
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Berberis darwinii | Berberis | Berberidaceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 353.3740000000001
TPSA？: 57.23
MolLogP？: 2.7282
Number of H-Donors: 0
Number of H-Acceptors: 5
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|