N-Methylnandegerine
AlkaPlorer ID: AK001343
Synonym: 'N-methyl nandigerine picrate salt', 'MLS000575005', 'N-Methylhernangerine', 'SMR000156301', 'N-Methylnandigerine hydrobromide', 'MLSMR', 'N-Me. Nandigerine', '(+)-N-Methylhernangerine'
IUPAC Name: (12R)-18-methoxy-11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,14(19),15,17-hexaen-17-ol
Structure
SMILES: COC1=C(O)C=CC2=C1C1=C3OCOC3=CC3=C1[C@@H](C2)N(C)CC3
InChI: InChI=1S/C19H19NO4/c1-20-6-5-11-8-14-19(24-9-23-14)17-15(11)12(20)7-10-3-4-13(21)18(22-2)16(10)17/h3-4,8,12,21H,5-7,9H2,1-2H3/t12-/m1/s1
InChIKey: WOIZHRXESCUSGM-GFCCVEGCSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Lindera megaphylla | Lindera | Lauraceae | Laurales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 325.3640000000001
TPSA？: 51.16
MolLogP？: 2.8816000000000006
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|