(2S,4aS,5R,8aR)-5-methyl-2-propyl-decahydroquinoline
AlkaPlorer ID: AK252724
Synonym: None
IUPAC Name: (2S,4aS,5R,8aR)-5-methyl-2-propyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline
Structure
SMILES: CCC[C@H]1CC[C@H]2[C@H](C)CCC[C@H]2N1
InChI: InChI=1S/C13H25N/c1-3-5-11-8-9-12-10(2)6-4-7-13(12)14-11/h10-14H,3-9H2,1-2H3/t10-,11+,12+,13-/m1/s1
InChIKey: PSGDYNNBBROEEW-MROQNXINSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Oophaga pumilio | Oophaga | Dendrobatidae | Anura | Amphibia | Chordata | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 195.35
TPSA？: 12.03
MolLogP？: 3.343300000000002
Number of H-Donors: 1
Number of H-Acceptors: 1
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|