4,7,8-trimethyl-3-(3-methylbut-2-en-1-yl)-1,2-dihydroquinolin-2-one
AlkaPlorer ID: AK269379
Synonym: None
IUPAC Name: 4,7,8-trimethyl-3-(3-methylbut-2-enyl)-1H-quinolin-2-one
Structure
SMILES: CC(C)=CCC1=C(C)C2=CC=C(C)C(C)=C2N=C1O
InChI: InChI=1S/C17H21NO/c1-10(2)6-8-15-13(5)14-9-7-11(3)12(4)16(14)18-17(15)19/h6-7,9H,8H2,1-5H3,(H,18,19)
InChIKey: KYJFVUCTTPMUHL-UHFFFAOYSA-N
Reference
Limonoids and alkaloids of the root bark of Dictamnus angustifolius
PubChem CID: 163073196
LOTUS: LTS0046422
COCONUT: CNP0369871
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Dictamnus albus | Dictamnus | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 255.361
TPSA？: 33.120000000000005
MolLogP？: 4.374360000000005
Number of H-Donors: 1
Number of H-Acceptors: 2
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|