Isoborreverine; N4,N4'-Di-Me
AlkaPlorer ID: AK244117
Synonym: 4,4'-Dimethylisoborreverine
IUPAC Name: 2-[2-[11-[2-(dimethylamino)ethyl]-7,7,9-trimethyl-6,6a,8,10a-tetrahydroisoindolo[2,1-a]indol-6-yl]-1H-indol-3-yl]-N,N-dimethylethanamine
Structure
SMILES: CC1=CC2C3=C(CCN(C)C)C4=CC=CC=C4N3C(C3=C(CCN(C)C)C4=CC=CC=C4N3)C2C(C)(C)C1
InChI: InChI=1S/C34H44N4/c1-22-20-27-30(34(2,3)21-22)33(31-25(16-18-36(4)5)23-12-8-10-14-28(23)35-31)38-29-15-11-9-13-24(29)26(32(27)38)17-19-37(6)7/h8-15,20,27,30,33,35H,16-19,21H2,1-7H3
InChIKey: KTNDVQALWXIUSO-UHFFFAOYSA-N
Reference
Trois nouveaux alcaloïdes bis-indoliques de Flindersia fo urnieri
PubChem CID: 76527499
LOTUS: LTS0248168
COCONUT: CNP0187502
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Flindersia fournieri | Flindersia | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 508.7540000000004
TPSA？: 27.2
MolLogP？: 7.009800000000008
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|