O-Methylisopiline
AlkaPlorer ID: AK047387
Synonym: ''
IUPAC Name: (6aS)-1,2,3-trimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
Structure
SMILES: COC1=C2CCN[C@H]3CC4=CC=CC=C4C(=C23)C(OC)=C1OC
InChI: InChI=1S/C19H21NO3/c1-21-17-13-8-9-20-14-10-11-6-4-5-7-12(11)16(15(13)14)18(22-2)19(17)23-3/h4-7,14,20H,8-10H2,1-3H3/t14-/m0/s1
InChIKey: DFSIAHJRDUTPMX-AWEZNQCLSA-N
Reference
The Alkaloids of <i>Artabotrys </i><i>u</i><i>ncinatus</i>
PubChem CID: 163087159
LOTUS: LTS0179892
SuperNatural Ⅲ: SN0064524-02
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Artabotrys hexapetalus | Artabotrys | Annonaceae | Magnoliales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 311.3810000000001
TPSA？: 39.72
MolLogP？: 3.122300000000002
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|