Dihydrohaplamine
AlkaPlorer ID: AK127849
Synonym: ''
IUPAC Name: 9-methoxy-2,2-dimethyl-4,6-dihydro-3H-pyrano[3,2-c]quinolin-5-one
Structure
SMILES: COC1=CC=C2N=C(O)C3=C(OC(C)(C)CC3)C2=C1
InChI: InChI=1S/C15H17NO3/c1-15(2)7-6-10-13(19-15)11-8-9(18-3)4-5-12(11)16-14(10)17/h4-5,8H,6-7H2,1-3H3,(H,16,17)
InChIKey: RXUABHQYCPXRAS-UHFFFAOYSA-N
Reference
New alkaloids from Haplophyllum glabrium
PubChem CID: 13680805
CAS: 61929-96-2
LOTUS: LTS0018722
COCONUT: CNP0279068
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Haplophyllum acutifolium | Haplophyllum | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 259.30499999999995
TPSA？: 51.58
MolLogP？: 3.0526000000000018
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|