N-Methylhernovine
AlkaPlorer ID: AK063573
Synonym: '(-)-N-Methylhernovine'
IUPAC Name: (6aS)-1,11-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,10-diol
Structure
SMILES: COC1=C(O)C=CC2=C1C1=C(OC)C(O)=CC3=C1[C@H](C2)N(C)CC3
InChI: InChI=1S/C19H21NO4/c1-20-7-6-11-9-14(22)19(24-3)17-15(11)12(20)8-10-4-5-13(21)18(23-2)16(10)17/h4-5,9,12,21-22H,6-8H2,1-3H3/t12-/m0/s1
InChIKey: ZBFSMPOCZMVCMC-LBPRGKRZSA-N
Reference
Structure of hernandonine, a new oxoaporphine alkaloid from Hernandia ovigera L.
PubChem CID: 10245877
LOTUS: LTS0030606
SuperNatural Ⅲ: SN0465767-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Hernandia ovigera | Hernandia | Hernandiaceae | Laurales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 327.3800000000001
TPSA？: 62.16
MolLogP？: 2.867100000000001
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|