UPCMLD00CSM-2-001NPR
Molecular Formula:
C
20
H
23
NO
3
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