Molecule

(13S,13aR)-2,3,9,10-tetramethoxy-13-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline

Chemical Information

Molecular Image
InChI InChI=1S/C22H27NO4/c1-13-15-6-7-18(24-2)22(27-5)17(15)12-23-9-8-14-10-19(25-3)20(26-4)11-16(14)21(13)23/h6-7,10-11,13,21H,8-9,12H2,1-5H3/t13-,21+/m0/s1
SMILES COc(c4)c(OC)cc(c43)C([H])(N(CC3)1)C(C)c(c2)c(c(OC)c(OC)c2)C1
InChI Key VRSRXLJTYQVOHC-YEJXKQKISA-N
Exact Mass 369.194 g/mol

Metadata Information

Field Value
NFDI4Chem Molecule ID nfdi4chem-mol68305
Source
Alternate Name
    Field Value
    No additional information available for this Dataset.
    Data-Source Molecule ID Data-Source
    CHEBI:14027 chebi
    CHEMBL2165401 chembl
    230676 surechembl
    29458891 surechembl
    30000015 surechembl
    101301 pubchem
    08N392L8VX fdasrs
    6MUC9717YK fdasrs
    PD063730 probes_and_drugs
    32869 brenda
    DTXSID90199735 comptox
    Molport-001-740-784 molport
    The data in this table is sourced from UniChem at EBI.