Molecule

(S)-(6-aminoquinolin-4-yl)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]methanol

Chemical Information

Molecular Image
InChI InChI=1S/C19H23N3O/c1-2-12-11-22-8-6-13(12)9-18(22)19(23)15-5-7-21-17-4-3-14(20)10-16(15)17/h2-5,7,10,12-13,18-19,23H,1,6,8-9,11,20H2/t12-,13-,18+,19-/m0/s1
SMILES C=C[C@H]1CN2CC[C@H]1C[C@@H]2[C@H](c1ccnc2c1cc(N)cc2)O
InChI Key PPQWXNWLIDJACB-WXPXUSHHSA-N
Exact Mass 309.405 g/mol

Metadata Information

Field Value
NFDI4Chem Molecule ID nfdi4chem-mol2653
Source
Alternate Name
    Field Value
    No additional information available for this Dataset.
    Data-Source Molecule ID Data-Source
    168445338 pubchem
    The data in this table is sourced from UniChem at EBI.