(1S,3S)-7-(4-hydroxy-5-methoxy-7-methylnaphthalen-1-yl)-6-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-8-ol
AlkaPlorer ID: AK227322
Synonym: None
IUPAC Name: (1S,3S)-7-(4-hydroxy-5-methoxy-7-methylnaphthalen-1-yl)-6-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-8-ol
Structure
SMILES: COC1=CC2=C(C(O)=C1C1=CC=C(O)C3=C(OC)C=C(C)C=C13)[C@H](C)N[C@@H](C)C2
InChI: InChI=1S/C24H27NO4/c1-12-8-17-16(6-7-18(26)22(17)19(9-12)28-4)23-20(29-5)11-15-10-13(2)25-14(3)21(15)24(23)27/h6-9,11,13-14,25-27H,10H2,1-5H3/t13-,14-/m0/s1
InChIKey: XVUNMUYOQXRZLI-KBPBESRZSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Ancistrocladus griffithii | Ancistrocladus | Ancistrocladaceae | Caryophyllales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 393.4830000000001
TPSA？: 70.95
MolLogP？: 4.838820000000004
Number of H-Donors: 3
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|