Buchapine
AlkaPlorer ID: AK101196
Synonym: '', '3-(3-Methyl-2-butenyl)-3-(1,1-dimethyl-2-propenyl)-1,2,3,4-tetrahydro-2,4-quinolinedione', 'Buchapine'
IUPAC Name: (3R)-3-(2-methylbut-3-en-2-yl)-3-(3-methylbut-2-enyl)-1H-quinoline-2,4-dione
Structure
SMILES: C=CC(C)(C)[C@]1(CC=C(C)C)C(=O)C2=CC=CC=C2N=C1O
InChI: InChI=1S/C19H23NO2/c1-6-18(4,5)19(12-11-13(2)3)16(21)14-9-7-8-10-15(14)20-17(19)22/h6-11H,1,12H2,2-5H3,(H,20,22)/t19-/m1/s1
InChIKey: LAXFAGHIJVQGNK-LJQANCHMSA-N
Reference
Alkaloids from Haplophyllum tuberculatum
PubChem CID: 163049490
LOTUS: LTS0142300
SuperNatural Ⅲ: SN0200651-01
NPASS: NPC74723
Source
Properties Information
Molecule Weight: 297.398
TPSA?: 49.66
MolLogP?: 5.025800000000005
Number of H-Donors: 1
Number of H-Acceptors: 2
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|
