Ipalbidine; (±)-form
AlkaPlorer ID: AK302635
Synonym: None
IUPAC Name: 4-(7-methyl-1,2,3,5,8,8a-hexahydroindolizin-6-yl)phenol
Structure
SMILES: CC1=C(C2=CC=C(O)C=C2)CN2CCCC2C1
InChI: InChI=1S/C15H19NO/c1-11-9-13-3-2-8-16(13)10-15(11)12-4-6-14(17)7-5-12/h4-7,13,17H,2-3,8-10H2,1H3
InChIKey: CVQQRWWNQONTMX-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Ipomoea muricata | Ipomoea | Convolvulaceae | Solanales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
| Ipomoea alba | Ipomoea | Convolvulaceae | Solanales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 229.32299999999992
TPSA？: 23.47
MolLogP？: 3.033800000000001
Number of H-Donors: 1
Number of H-Acceptors: 2
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|