5-(5-hydroxy-4-methoxy-7-methylnaphthalen-1-yl)-8-methoxy-1,3-dimethyl-2,3,4,6-tetrahydroisoquinolin-6-one
AlkaPlorer ID: AK318842
Synonym: None
IUPAC Name: (3S)-5-(5-hydroxy-4-methoxy-7-methylnaphthalen-1-yl)-8-methoxy-1,3-dimethyl-3,4-dihydroisoquinolin-6-ol
Structure
SMILES: COC1=CC(=O)C(C2=CC=C(OC)C3=C(O)C=C(C)C=C23)=C2C[C@H](C)NC(C)=C12
InChI: InChI=1S/C24H25NO4/c1-12-8-16-15(6-7-20(28-4)24(16)18(26)9-12)23-17-10-13(2)25-14(3)22(17)21(29-5)11-19(23)27/h6-9,11,13,25-26H,10H2,1-5H3/t13-/m0/s1
InChIKey: FXXHRJAJGDKHHX-ZDUSSCGKSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Ancistrocladus likoko | Ancistrocladus | Ancistrocladaceae | Caryophyllales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 391.46700000000016
TPSA？: 67.79
MolLogP？: 4.384820000000003
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|