N-Methylsecoglaucine
AlkaPlorer ID: AK042757
Synonym: 3,4,6,7-Tetramethoxy-N,N-dimethyl-1-phenanthreneethanamine, 1-(2-Dimethylaminoethyl)-3,4,6,7-tetramethoxyphenanthrene, Glaucine methyl methine
IUPAC Name: N,N-dimethyl-2-(3,4,6,7-tetramethoxyphenanthren-1-yl)ethanamine
Structure
SMILES: COC1=CC2=CC=C3C(CCN(C)C)=CC(OC)=C(OC)C3=C2C=C1OC
InChI: InChI=1S/C22H27NO4/c1-23(2)10-9-15-12-20(26-5)22(27-6)21-16(15)8-7-14-11-18(24-3)19(25-4)13-17(14)21/h7-8,11-13H,9-10H2,1-6H3
InChIKey: IYAWRUZJOPTSGN-UHFFFAOYSA-N
Reference
Alkaloids from Sarcocapnos enneaphylla
PubChem CID: 1108198
CAS: 66396-10-9
LOTUS: LTS0200112
SuperNatural Ⅲ: SN0158376
COCONUT: CNP0403735
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Sarcocapnos enneaphylla | Sarcocapnos | Papaveraceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
| Platycapnos spicata | Platycapnos | Papaveraceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 369.4610000000001
TPSA？: 40.16
MolLogP？: 4.131500000000004
Number of H-Donors: 0
Number of H-Acceptors: 5
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|