Molecule

(13aS)-9-ethoxy-3-hexoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,10-diol

Chemical Information

Molecular Image
InChI InChI=1S/C25H33NO4/c1-3-5-6-7-12-30-24-14-18-10-11-26-16-20-17(8-9-22(27)25(20)29-4-2)13-21(26)19(18)15-23(24)28/h8-9,14-15,21,27-28H,3-7,10-13,16H2,1-2H3/t21-/m0/s1
SMILES CCCCCCOC1=C(O)C=C2C(=C1)CCN1CC3=C(OCC)C(O)=CC=C3C[C@@H]21
InChI Key GUEHIYRLOQCWLO-NRFANRHFSA-N

Metadata Information

Field Value
NFDI4Chem Molecule ID nfdi4chem-mol6797
Source
Alternate Name
    Field Value
    No additional information available for this Dataset.
    Data-Source Molecule ID Data-Source
    CHEMBL5439212 chembl
    172470320 pubchem
    50620552 bindingdb
    The data in this table is sourced from UniChem at EBI.