UPCMLD00CSM-2-001NPR

Molecular Formula: C20H23NO3


InChI: InChI=1/C20H23NO3/c1-4-10-20(19(23)24-3)11-15-13(2)18(22)17(16(15)12-21-20)14-8-6-5-7-9-14/h5-9,11,13,21H,4,10,12H2,1-3H3

InChIKey: InChIKey=TVLNKKWJIMXAKP-UHFFFAOYAQ
SMILES: CCCC1(C=C2C(C(=O)C(=C2CN1)C3=CC=CC=C3)C)C(=O)OC

Names:
    methyl 9-methyl-8-oxo-7-phenyl-3-propyl-4-azabicyclo[4.3.0]nona-1,6-diene-3-carboxylate
    UPCMLD00CSM-2-001NPR

Registries:
    PubChem CID 5459506
    PubChem ID 8142887