Molecule

N-[(2R,3S,4S)-3-methyl-6-oxo-2-phenyl-3,4-dihydro-2H-pyrido[2,1-a]isoindol-4-yl]benzamide

Chemical Information

Molecular Image
InChI InChI=1S/C26H22N2O2/c1-17-22(18-10-4-2-5-11-18)16-23-20-14-8-9-15-21(20)26(30)28(23)24(17)27-25(29)19-12-6-3-7-13-19/h2-17,22,24H,1H3,(H,27,29)/t17-,22+,24-/m0/s1
SMILES O=C(c1ccccc1)N[C@@H]1[C@@H](C)[C@@H](C=C2N1C(=O)c1c2cccc1)c1ccccc1
InChI Key AMHHPAAZAGBYNQ-YJGRUCBDSA-N
Exact Mass 394.465 g/mol

Metadata Information

Field Value
NFDI4Chem Molecule ID nfdi4chem-mol7565
Source
Alternate Name
    Field Value
    No additional information available for this Dataset.
    Data-Source Molecule ID Data-Source
    172419639 pubchem
    The data in this table is sourced from UniChem at EBI.