5-(4,5-Dimethoxy-2-methylnaphthalen-1-yl)-8-methoxy-1,2,3-trimethyl-3,4-dihydroisoquinolin-6-one
AlkaPlorer ID: AK335063
Synonym: None
IUPAC Name: 5-(4,5-dimethoxy-2-methylnaphthalen-1-yl)-8-methoxy-1,2,3-trimethyl-3,4-dihydroisoquinolin-6-one
Structure
SMILES: COC1=CC(=O)C(C2=C(C)C=C(OC)C3=C(OC)C=CC=C23)=C2CC(C)N(C)C(C)=C12
InChI: InChI=1S/C26H29NO4/c1-14-11-21(30-6)26-17(9-8-10-20(26)29-5)23(14)25-18-12-15(2)27(4)16(3)24(18)22(31-7)13-19(25)28/h8-11,13,15H,12H2,1-7H3
InChIKey: APRMONYQVUUJSI-UHFFFAOYSA-N
Reference
Naphthylisoquinoline alkaloids from Ancistrocladus cochinchinensis
PubChem CID: 163192420
LOTUS: LTS0045148
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Ancistrocladus cochinchinensis | Ancistrocladus | Ancistrocladaceae | Caryophyllales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 419.5210000000002
TPSA？: 48.00000000000001
MolLogP？: 5.030020000000006
Number of H-Donors: 0
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|