6-O-methylhamateine
AlkaPlorer ID: AK170580
Synonym: ''
IUPAC Name: 5-(4,5-dimethoxy-2-methylnaphthalen-1-yl)-6,8-dimethoxy-1,3-dimethylisoquinoline
Structure
SMILES: COC1=C(C2=C(C)C=C(OC)C3=C(OC)C=CC=C23)C2=CC(C)=NC(C)=C2C(OC)=C1
InChI: InChI=1S/C26H27NO4/c1-14-11-20(29-5)25-17(9-8-10-19(25)28-4)23(14)26-18-12-15(2)27-16(3)24(18)21(30-6)13-22(26)31-7/h8-13H,1-7H3
InChIKey: QBSXCHJZQYRZJD-UHFFFAOYSA-N
Reference
Naphthylisoquinoline alkaloids from Ancistrocladus cochinchinensis
PubChem CID: 14684438
CAS: 194141-88-3
LOTUS: LTS0113940
COCONUT: CNP0111668
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Ancistrocladus cochinchinensis | Ancistrocladus | Ancistrocladaceae | Caryophyllales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 417.5050000000002
TPSA？: 49.81
MolLogP？: 6.014660000000005
Number of H-Donors: 0
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|