N-Methylglaucine
AlkaPlorer ID: AK559403
Synonym: None
IUPAC Name: (6aS)-1,2,9,10-tetramethoxy-6,6-dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium
Structure
SMILES: COC1=CC2=C(C=C1OC)C1=C(OC)C(OC)=CC3=C1[C@H](C2)[N+](C)(C)CC3
InChI: InChI=1S/C22H28NO4/c1-23(2)8-7-13-10-19(26-5)22(27-6)21-15-12-18(25-4)17(24-3)11-14(15)9-16(23)20(13)21/h10-12,16H,7-9H2,1-6H3/q+1/t16-/m0/s1
InChIKey: WKHHFWJJIRCXHA-INIZCTEOSA-N
Reference
Alkaloids from Isopyrum thalictroides L.
PubChem CID: 1119124
LOTUS: LTS0145962
NPASS: NPC325394
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Duguetia furfuracea | Duguetia | Annonaceae | Magnoliales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 370.46900000000016
TPSA？: 36.92
MolLogP？: 3.617700000000003
Number of H-Donors: 0
Number of H-Acceptors: 4
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|