1-methyl-5,7-diphenyl-6-(3,4,5,6-tetrahydropyridin-2-yl)-decahydroquinoline
AlkaPlorer ID: AK461136
Synonym: None
IUPAC Name: (4aR,5R,6R,7S,8aR)-1-methyl-5,7-diphenyl-6-(2,3,4,5-tetrahydropyridin-6-yl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline
Structure
SMILES: CN1CCC[C@@H]2[C@@H](C3=CC=CC=C3)[C@H](C3=NCCCC3)[C@@H](C3=CC=CC=C3)C[C@H]21
InChI: InChI=1S/C27H34N2/c1-29-18-10-15-22-25(29)19-23(20-11-4-2-5-12-20)27(24-16-8-9-17-28-24)26(22)21-13-6-3-7-14-21/h2-7,11-14,22-23,25-27H,8-10,15-19H2,1H3/t22-,23+,25+,26+,27-/m0/s1
InChIKey: MVIXAPHJOKOOEU-OFNXNBMYSA-N
Reference
LOBINALINE, AN ALKALOID FROM <i>LOBELIA CARDINALIS</i> L.
PubChem CID: 11914139
LOTUS: LTS0192209
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Lobelia cardinalis | Lobelia | Campanulaceae | Asterales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 386.5830000000001
TPSA？: 15.6
MolLogP？: 5.9092000000000064
Number of H-Donors: 0
Number of H-Acceptors: 2
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|